BLE56G -OEChem-04012113423D 33 33 0 0 0 0 0 0 0999 V2000 0.6142 -1.2617 -1.4266 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7099 1.1220 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6953 -0.0275 0.0206 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9268 -0.7247 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -0.9779 0.7746 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 -0.6899 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3462 -1.1390 0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2937 0.7008 -1.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8064 -0.1032 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7556 1.7337 -0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0048 1.2693 0.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3498 -1.0115 -0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6944 -1.2386 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4868 0.0046 0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 2.3437 -0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9269 -1.4007 -1.4401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1587 -2.0934 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1608 -1.3130 -0.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0472 0.6357 -2.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3663 1.0481 -1.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0759 -0.0286 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7476 -0.4341 1.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9606 2.6852 -0.7109 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9508 1.9240 0.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8491 1.2278 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2675 1.9998 1.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0213 -0.4599 1.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9836 -0.7371 1.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0891 -1.6672 1.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8065 -1.9504 -0.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8423 2.2867 -1.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 2.5540 0.6485 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6551 3.1526 -0.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$