BDK7G3 -OEChem-04022117253D 31 33 0 0 0 0 0 0 0999 V2000 -4.2396 -0.1272 0.2746 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9983 3.2487 0.3348 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.9910 -0.0392 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.7972 -0.0669 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 -0.5213 0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9369 -1.6676 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3055 -0.2304 -0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6712 0.7688 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3339 -1.5385 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0636 0.8788 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0801 -2.3553 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -0.2530 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4799 -0.7616 0.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 1.0489 -0.6015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 -0.0018 0.4368 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4523 1.8087 -0.6245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6486 2.2099 0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 1.2833 -0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9452 -0.0022 -0.9569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.6545 0.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.4168 0.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 -2.9910 -0.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.7506 0.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4295 1.4652 -1.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5703 -0.4092 0.8436 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4489 2.7992 -1.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 2.2678 0.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5475 1.8729 -0.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9985 0.1856 -0.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -0.9314 -1.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5612 0.8334 -1.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 17 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$