D0T2MV -OEChem-10101305022D 59 59 0 1 0 0 0 0 0999 V2000 7.1138 3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9798 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 10.3730 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.0651 10.8730 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6010 11.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1991 9.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.6867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 4.8514 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.9798 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5241 3.4247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5241 1.8153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1077 2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1138 5.1200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1885 6.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 4.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4554 6.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4666 6.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9666 5.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 4.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6768 4.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9798 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8458 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8458 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7118 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5779 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7118 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5779 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9798 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 10.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 10.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 10.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1991 10.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1455 4.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 5.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4985 6.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 4.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9677 7.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2289 7.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5129 7.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8742 6.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 6.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4543 5.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 3.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 3.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5167 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8148 4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0724 4.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5389 3.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7118 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7118 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7277 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3598 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9798 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 9.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 11.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 5.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 23 1 0 0 0 0 2 28 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 5 31 2 0 0 0 0 6 32 2 0 0 0 0 7 58 1 0 0 0 0 7 59 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 9 46 1 0 0 0 0 10 12 1 0 0 0 0 10 25 2 0 0 0 0 11 12 1 0 0 0 0 11 27 2 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 26 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 29 56 1 0 0 0 0 30 32 1 0 0 0 0 30 57 1 0 0 0 0 M CHG 2 3 -1 4 -1 M END $$$$