BS4VB0 -OEChem-04042107383D 55 54 0 1 0 0 0 0 0999 V2000 1.7754 0.3983 -1.2182 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5072 -2.2157 1.5228 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3128 -3.0649 -0.9291 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5604 -2.8560 0.9549 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 -1.7463 -0.5053 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2139 -2.0837 -0.0281 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8279 -0.3197 -1.4791 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6477 2.5993 -0.6447 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8509 4.5480 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2835 4.6615 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0986 1.4853 0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5019 1.9287 0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.0076 -0.3219 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2943 -1.9594 0.9223 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0450 -2.3672 -0.8355 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5910 -0.5014 1.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.4022 -0.7267 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 3.4303 0.7729 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8967 1.1495 1.7514 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 0.3684 0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 -2.2030 0.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2258 -3.8359 -1.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2512 1.8123 0.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5079 -2.6729 0.3571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 3.8542 -0.4434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 1.7242 0.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8111 2.0911 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2369 1.7150 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2809 -0.6252 0.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0053 -2.5049 1.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6242 -1.8392 -1.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6981 -0.0610 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3848 -0.4753 2.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3189 4.0027 -0.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 3.7217 1.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8885 3.7203 1.5719 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1301 1.2291 2.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0657 0.0904 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8341 1.5371 2.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -2.3166 -0.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 0.3472 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9303 -0.0299 -0.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4419 -2.0722 -1.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8071 -0.1603 -1.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7563 -1.3143 -1.6933 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 -4.3981 -0.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2682 -4.2963 -1.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9103 -3.9537 -2.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 1.8366 1.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3285 2.2166 0.9584 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1044 -3.5104 -1.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 5.5366 0.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5875 4.1058 1.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 5.6455 -1.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 4.2935 -2.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 21 2 0 0 0 0 3 24 1 0 0 0 0 3 51 1 0 0 0 0 4 24 2 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 40 1 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 6 43 1 0 0 0 0 7 13 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 23 1 0 0 0 0 8 25 2 0 0 0 0 9 25 1 0 0 0 0 9 52 1 0 0 0 0 9 53 1 0 0 0 0 10 25 1 0 0 0 0 10 54 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 14 30 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END $$$$