BML96G -OEChem-04022106273D 33 36 0 0 0 0 0 0 0999 V2000 4.6241 3.5465 -0.6306 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5689 0.1182 -1.1301 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.2069 2.4335 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8387 0.5409 -0.8129 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2119 -3.0196 0.2109 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9072 -1.8801 -0.5933 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7406 0.0478 0.2492 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2294 -0.1013 -1.9231 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7486 -1.9356 -0.1179 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1066 -0.0451 0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2852 0.0094 -1.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3867 -0.1374 -1.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8107 0.1640 1.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4777 0.2176 0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1021 -0.0584 1.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6507 0.3299 1.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0143 0.3904 0.7532 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7243 -0.2487 -1.5838 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4253 -0.1698 0.7455 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7329 -0.2634 -0.6131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7281 -0.7839 0.5823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 1.6197 0.4114 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -0.7272 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.5029 -0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 1.6763 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8689 0.0138 2.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6143 0.3841 2.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9755 -0.3220 -2.6373 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2295 -0.1839 1.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7713 -0.3489 -0.9231 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 -1.7291 0.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9721 2.5281 0.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0658 1.4684 -0.9984 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 13 2 0 0 0 0 4 24 1 0 0 0 0 4 33 1 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 25 2 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$