BSJ98I -OEChem-04022117103D 31 32 0 1 0 0 0 0 0999 V2000 -4.0385 -0.5969 1.3714 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0262 -2.4690 0.8850 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9301 -0.8600 1.8729 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 0.0765 1.6389 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3806 1.4890 0.9381 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3409 -0.5322 0.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3248 -1.2975 -0.8517 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6983 0.9519 -0.4674 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5573 1.1500 -0.8629 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5465 2.8708 0.2543 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4848 -0.5705 -0.3954 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1052 -0.6875 -0.7283 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 0.6857 -0.5079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3254 0.9236 -0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1375 1.5323 -0.4052 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0188 -1.5038 -0.8723 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8796 -1.1382 0.9674 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3284 1.2334 -0.4224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2961 -0.9527 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4509 0.4140 -0.5539 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8808 -2.9705 -1.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5166 1.7727 -0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5666 0.4787 0.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2647 -0.8373 -1.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0145 2.6089 -0.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4633 2.2999 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 -1.5843 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.4455 -0.3027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3508 -3.1483 -2.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8541 -3.4678 -1.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3768 1.6880 -0.8286 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 9 22 1 0 0 0 0 9 31 1 0 0 0 0 10 22 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$