BSK15M -OEChem-04022104183D 33 35 0 0 0 0 0 0 0999 V2000 2.3935 -1.5461 0.9493 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -1.2484 -1.6464 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7168 -2.7669 -0.5717 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5342 -2.8759 -0.5681 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -1.2398 0.6408 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3858 2.7422 -1.1642 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6068 0.1880 -0.6556 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9457 -1.8478 0.2967 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6115 0.7763 -0.0711 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3378 0.3987 0.2818 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9776 0.1581 -0.1772 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5455 1.3955 -0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9776 1.3046 0.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0832 2.4134 -0.6629 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5245 2.0274 -0.6797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7243 -0.0628 0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 0.0602 0.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 2.4631 0.5325 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9655 -0.0258 0.6052 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0658 2.3772 0.8362 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 1.1327 0.8728 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -0.9197 0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0598 -1.9407 0.8541 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1568 -0.9356 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5844 -2.0280 -0.5443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1636 -0.2558 1.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3091 3.3388 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0494 -0.8502 0.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 3.4455 0.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6336 3.2788 1.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7535 1.0720 1.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.8717 1.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5749 0.1539 -0.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 19 1 0 0 0 0 5 25 1 0 0 0 0 6 15 2 0 0 0 0 7 24 1 0 0 0 0 7 33 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 16 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$