BZBI17 -OEChem-04022100182D 40 42 0 1 0 0 0 0 0999 V2000 3.5823 3.8217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 2.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 2.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 3.0127 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1701 3.0127 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6701 1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 3.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 2.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4516 3.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5057 4.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -2.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 4.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -4.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -4.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -5.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 4.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 5.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 4.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 1 0 0 0 1 19 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 6 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 18 2 0 0 0 0 9 26 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$