D04VPV -OEChem-10101305022D 95100 0 1 0 0 0 0 0999 V2000 8.9042 -0.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1723 -0.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 -3.6568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4635 1.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6526 -0.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6526 -4.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -1.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 -0.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 -4.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2383 -0.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4966 -5.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 2.7863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8927 -1.2334 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9866 -2.7889 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9866 -1.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8927 -3.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7866 -1.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 1.7864 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0440 0.2765 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7866 -2.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0556 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3237 1.2965 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3121 0.2965 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6526 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9866 -2.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6526 -3.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5187 -1.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5187 -2.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4404 -0.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -3.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0787 3.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4126 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4126 -3.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3187 -1.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3187 -2.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0903 4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2498 -1.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2498 -3.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 4.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2301 4.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1936 -1.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1936 -2.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9933 -4.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9933 -4.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9736 5.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 5.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1134 6.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4966 -5.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0985 0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 -5.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3588 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7776 -1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3758 -1.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -3.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2973 -3.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7359 2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5845 0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6649 1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2744 1.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7832 0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3049 -0.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 3.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -4.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1366 0.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 -0.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -0.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3846 -4.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0734 -3.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 2.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6905 3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1896 0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1157 -4.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2427 -3.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4954 4.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6896 4.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7294 -1.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7294 -3.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0986 -3.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4099 -4.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5141 6.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7084 6.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1206 6.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3913 -6.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0801 -5.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4146 -0.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6318 0.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7823 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9132 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -5.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -6.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -6.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 6 0 0 0 20 1 1 6 0 0 0 2 20 1 0 0 0 0 2 24 1 0 0 0 0 15 3 1 6 0 0 0 3 65 1 0 0 0 0 23 4 1 1 0 0 0 4 73 1 0 0 0 0 5 25 1 0 0 0 0 5 74 1 0 0 0 0 6 27 1 0 0 0 0 6 75 1 0 0 0 0 7 26 2 0 0 0 0 8 31 1 0 0 0 0 8 44 1 0 0 0 0 9 33 2 0 0 0 0 10 34 2 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 44 2 0 0 0 0 19 13 1 1 0 0 0 13 32 1 0 0 0 0 13 64 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 21 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 21 1 0 0 0 0 18 25 2 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 19 58 1 0 0 0 0 20 22 1 0 0 0 0 20 59 1 0 0 0 0 21 27 2 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 62 1 0 0 0 0 24 30 1 1 0 0 0 24 63 1 0 0 0 0 25 28 1 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 32 37 1 0 0 0 0 32 71 1 0 0 0 0 32 72 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 37 40 2 0 0 0 0 37 41 1 0 0 0 0 38 42 2 0 0 0 0 39 43 2 0 0 0 0 39 76 1 0 0 0 0 40 46 1 0 0 0 0 40 77 1 0 0 0 0 41 47 2 0 0 0 0 41 78 1 0 0 0 0 42 43 1 0 0 0 0 42 79 1 0 0 0 0 43 80 1 0 0 0 0 44 45 1 0 0 0 0 45 49 1 0 0 0 0 45 81 1 0 0 0 0 45 82 1 0 0 0 0 46 48 2 0 0 0 0 46 83 1 0 0 0 0 47 48 1 0 0 0 0 47 84 1 0 0 0 0 48 85 1 0 0 0 0 49 51 1 0 0 0 0 49 86 1 0 0 0 0 49 87 1 0 0 0 0 50 88 1 0 0 0 0 50 89 1 0 0 0 0 50 90 1 0 0 0 0 51 52 1 0 0 0 0 51 91 1 0 0 0 0 51 92 1 0 0 0 0 52 93 1 0 0 0 0 52 94 1 0 0 0 0 52 95 1 0 0 0 0 M END $$$$