BQM40A -OEChem-04022107403D 28 30 0 0 0 0 0 0 0999 V2000 -5.0774 1.5536 -0.3937 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6361 -0.4871 0.4367 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 -0.7376 -0.1058 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.9930 -0.2987 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6294 1.4994 0.2386 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0684 1.5370 0.2453 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3849 -0.4363 -0.0581 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.1795 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -0.4796 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 -0.5265 -0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5456 -1.8578 -0.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -1.4580 0.3938 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0894 0.7568 -0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1343 0.1996 0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3407 0.0361 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -1.2002 0.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4596 1.0145 -0.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 2.0957 0.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7696 0.3040 0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1576 -2.7383 -0.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.4273 0.7391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4557 1.5316 -0.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5214 -1.9748 0.7963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7996 1.9855 -0.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8211 3.1677 0.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4441 -1.4337 -0.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2263 0.1177 0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0429 1.7243 -0.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 28 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 11 2 0 0 0 0 5 8 2 0 0 0 0 5 18 1 0 0 0 0 6 14 1 0 0 0 0 6 18 2 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$