BZ2OI1 -OEChem-04022109192D 50 53 0 1 0 0 0 0 0999 V2000 2.0000 -1.2853 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.7494 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -4.3834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.3834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2853 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 4.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.1513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.6801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 4.7494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2853 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2320 -2.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0173 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 4.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 -1.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 -2.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -2.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 3.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 4.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 14 1 0 0 0 0 8 20 2 0 0 0 0 9 20 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 23 1 0 0 0 0 10 26 1 0 0 0 0 10 44 1 0 0 0 0 11 26 2 0 0 0 0 11 30 1 0 0 0 0 12 27 2 0 0 0 0 12 31 1 0 0 0 0 13 28 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 6 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 6 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END $$$$