BPY65N -OEChem-04022117093D 28 30 0 0 0 0 0 0 0999 V2000 -6.1095 -0.8018 0.0945 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4607 0.4336 -0.0585 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1989 1.7896 -0.2452 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1278 1.7228 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3922 -1.7620 0.2571 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6849 0.5230 -0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0787 0.1811 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3594 -0.3590 0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7889 0.0294 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5047 -1.0724 -0.4696 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 1.1039 0.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 0.9487 -0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8591 -1.4029 -0.4282 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 0.7735 0.4928 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7878 -0.4799 0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1227 -1.3025 0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.5143 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3724 -0.8392 0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3828 -1.4289 0.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8084 -1.8098 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6975 2.0854 0.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.0098 -0.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1787 -2.3817 -0.7759 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0807 1.4962 0.8694 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3886 -2.0930 0.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 1.2126 -0.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 -1.2288 0.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2245 -1.7054 -0.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 28 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 5 16 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 17 2 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 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$