BSI02Y -OEChem-04022108103D 43 45 0 1 0 0 0 0 0999 V2000 -0.4537 -3.6561 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -3.6490 0.8736 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5144 -0.6410 -0.5304 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 -0.6362 -0.2097 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 3.5720 0.0145 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7683 0.2429 -0.4666 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2569 -0.1158 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3529 1.1829 0.6732 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.0192 -0.4657 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1350 1.1323 -0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2343 2.4287 0.7261 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7137 2.0681 0.8192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.9193 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4616 -1.4298 -0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8132 -1.4262 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3582 -2.8008 0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -2.7972 0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 0.7830 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7959 1.4874 -0.9231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0485 1.4715 0.7293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8137 2.8685 -0.8128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1445 2.8533 0.7658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6129 0.7823 -1.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4375 -0.7245 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5811 -0.7067 -1.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 1.5142 0.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4176 0.6561 1.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 -1.5659 0.4668 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1826 0.8404 -0.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0732 1.6644 -1.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0619 3.0363 -0.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9509 3.0440 1.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3188 2.9810 0.7869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9117 1.5870 1.7849 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3161 0.2644 -0.9504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 -1.3622 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2353 -2.3796 -1.5312 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5356 -2.7424 -1.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 -1.0293 -0.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 0.9816 -1.6078 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3392 0.9688 1.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 3.4644 -1.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 3.4368 1.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 35 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 39 1 0 0 0 0 5 21 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$