D01088 -OEChem-05252109522D 62 66 0 1 0 0 0 0 0999 V2000 2.9438 -0.8087 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0594 -1.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 -2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 2.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7828 0.6301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6092 -0.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3399 -0.2845 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4739 -0.7845 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6079 -0.2845 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0770 -0.9516 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6079 0.7155 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6718 -1.8594 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6831 -1.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3399 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 1.2154 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7140 1.2501 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7140 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 0.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8079 -0.3054 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2632 -2.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8865 -0.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8079 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5838 1.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 2.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7997 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7624 -2.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2415 -1.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8079 2.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3271 -2.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0666 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9505 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0108 1.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3203 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1185 -1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -0.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7429 0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 0.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2704 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8896 1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1231 2.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 2.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2819 2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0108 2.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4525 -1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2453 -1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2252 -3.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 -3.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2996 -2.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3699 -2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1131 -1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 3.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1754 -0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20 1 1 6 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 16 4 1 1 0 0 0 4 51 1 0 0 0 0 5 22 2 0 0 0 0 6 26 1 0 0 0 0 6 62 1 0 0 0 0 7 31 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 1 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 32 1 6 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 33 1 1 0 0 0 11 13 1 0 0 0 0 11 22 1 1 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 6 0 0 0 13 14 1 0 0 0 0 13 35 1 1 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 1 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 26 1 0 0 0 0 23 29 2 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 30 2 0 0 0 0 25 50 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 31 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 M END $$$$