B32OTI -OEChem-04022102243D 25 27 0 0 0 0 0 0 0999 V2000 -0.4881 1.0505 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4762 -1.1237 0.2381 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8077 0.6853 -0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2677 -0.0638 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7738 -0.6760 0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 -0.0248 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 1.4070 -0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -1.3751 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4355 -1.1546 -0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3786 1.1419 0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1867 0.6953 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.6709 0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8298 -1.1179 -0.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.1785 0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 0.0485 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1492 1.9802 -0.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 2.4675 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -2.4367 0.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9343 -2.0733 -0.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8442 2.0355 0.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1344 1.2165 -0.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1298 -1.1969 0.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.9973 -0.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2943 2.0856 0.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5843 0.0768 -0.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 16 1 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$