B31SIO -OEChem-04022100542D 34 36 0 0 0 0 0 0 0999 V2000 5.2107 -2.4227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 -0.1757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 -2.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -0.7784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 0.7354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 -2.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 -0.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 0.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -1.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9777 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 0.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 2.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 -0.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 1.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -1.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3172 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3172 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6314 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 -2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3487 -3.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 1.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 2.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2966 2.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1424 3.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 -2.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3345 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 1 24 1 0 0 0 0 2 8 2 0 0 0 0 2 11 1 0 0 0 0 3 10 2 0 0 0 0 3 19 1 0 0 0 0 4 15 1 0 0 0 0 4 19 2 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$