BD8M4A -OEChem-04022113443D 33 34 0 0 0 0 0 0 0999 V2000 5.2455 1.1986 -0.1583 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9469 -0.1894 0.0209 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4062 -1.2825 0.1866 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8735 0.2251 -0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.7698 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6572 0.6645 -0.0785 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5004 -1.3123 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 -1.1407 0.1575 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2572 0.4078 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8001 -0.7352 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8996 1.0175 -0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3297 1.1368 0.4647 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4563 -0.8926 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 0.5654 0.5153 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7277 -1.4641 -0.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1594 -1.3465 0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8098 2.5218 -0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4663 -0.0642 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.1148 -0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2881 -0.1948 0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2051 2.1396 0.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6383 -1.4773 -0.9254 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4279 1.1413 0.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.4768 -0.8299 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7027 -1.1362 -0.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0996 -2.4321 0.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7371 -0.9521 0.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4642 2.9713 0.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1081 2.7659 -1.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7621 2.9734 -0.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4604 1.7716 -0.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 1.6691 -0.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8521 -2.2545 0.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 20 2 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 8 19 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$