BZP23I -OEChem-04022112463D 38 38 0 1 0 0 0 0 0999 V2000 0.8261 -2.7909 -0.2889 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4887 1.0955 0.2423 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 0.4542 -0.0881 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0575 -1.5274 0.1899 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9744 1.4745 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3636 0.0693 0.2684 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7859 -0.2503 2.5716 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4193 1.7729 -2.5152 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0814 -2.5104 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2538 -3.9945 -0.2965 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 0.6755 1.7996 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2111 2.5411 0.3003 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 0.9066 1.3329 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5695 -0.9904 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0598 -3.0513 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.0875 -0.6455 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 1.4430 -1.2052 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6253 -0.3486 0.6110 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1155 0.4267 -0.6182 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3075 0.5196 1.4722 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4835 1.1126 0.6839 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0632 1.0088 -1.4141 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9829 1.8760 -0.5446 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4545 -0.6680 1.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6932 -0.2072 -1.2957 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 1.3446 1.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0439 1.7891 1.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6459 0.1817 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4343 2.7703 -0.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8035 2.2510 -1.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3632 0.3243 3.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3531 2.1038 -3.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 -3.1229 -2.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0563 -4.9092 -0.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1688 0.3399 2.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 2.5815 0.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4352 1.2509 1.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4927 -1.0285 -0.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 15 2 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 17 2 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 6 21 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 22 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 22 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 M END $$$$