BPO3Y7 -OEChem-04022107083D 50 51 0 1 0 0 0 0 0999 V2000 1.7329 1.9536 0.1175 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9314 -1.5402 0.3991 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3768 1.1534 0.5442 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3454 2.2064 1.7701 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0044 1.2103 -1.3266 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 -0.0653 -0.6614 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 0.0741 2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -2.2009 -2.0441 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2028 -2.0028 0.8535 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5397 1.0360 0.0287 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4773 -1.3841 -0.5286 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 -1.1447 1.9919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 2.3467 -0.7545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9045 1.1701 1.4075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5627 0.1178 -1.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8344 -1.1250 -1.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8023 -3.4097 0.9111 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.9768 -1.5068 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1413 -0.8043 -0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2518 2.1637 -2.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5464 -0.2763 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7569 1.0918 0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6019 -1.1718 0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9015 -0.6866 0.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0565 1.5768 0.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1289 0.6877 0.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.0920 1.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5858 0.7406 0.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5558 -1.2604 -0.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1433 -2.0489 -1.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.7057 2.9332 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8195 -0.8704 1.7989 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 2.8063 -0.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1638 3.0777 -0.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.0020 -1.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1133 -1.3016 -2.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 0.1609 3.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5835 -3.8876 1.8719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.3837 0.7849 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3833 -4.0433 0.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0249 -0.1274 -2.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4663 -0.1237 0.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -1.7548 0.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3534 3.1315 -2.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 1.7382 -1.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 1.5110 -2.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9942 -2.3340 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3022 -2.0987 -2.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4378 -2.2441 0.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2336 2.6466 0.3903 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 3 26 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 18 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 20 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 25 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END $$$$