BMB3K9 -OEChem-04042105393D 38 41 0 0 0 0 0 0 0999 V2000 3.0129 0.9529 -1.2075 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6154 1.1033 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9087 1.7634 -0.7417 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.0619 0.1268 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5323 -2.4308 0.5432 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 2.1309 0.0985 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.8258 0.2117 0.9989 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7146 -0.7102 -0.8759 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1811 -1.8315 0.5998 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9733 0.9672 0.4728 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2775 1.0096 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 -0.2210 0.6205 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -1.4233 -1.6247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5525 -1.2822 0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.3001 -0.9762 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0278 2.1252 0.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.3676 1.6035 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 1.9836 1.2897 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8004 -0.5618 -1.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1963 0.7490 1.9362 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7022 -0.9322 -0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0444 -0.4484 -0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3813 0.8429 -0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0092 -1.2704 0.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6828 1.3123 -0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3108 -0.8010 0.7015 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6476 0.4904 0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9409 -2.4820 -1.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6243 -1.0377 -2.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8755 3.0751 -0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5814 -1.3143 2.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9303 0.1322 -2.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6158 2.8357 1.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9603 0.6635 2.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.5100 -0.9115 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7789 -2.2842 0.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 2.3242 -0.6137 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0369 -1.4697 1.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 21 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 19 2 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 27 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$