BMLO02 -OEChem-04042101493D 43 46 0 1 0 0 0 0 0999 V2000 0.6756 2.4990 -0.0629 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2203 -0.9738 -0.2777 N 0 0 1 0 0 0 0 0 0 0 0 0 1.1066 0.1446 -0.2315 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4504 -0.9111 -0.1495 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1116 0.1706 0.7954 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4492 1.3611 0.0202 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9484 -0.4403 -1.5514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9415 1.1191 -1.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0224 -0.4449 -0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.8866 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7366 -2.3580 0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6904 0.0829 2.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 0.2002 0.7953 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3396 1.3286 -0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4443 -1.9933 -1.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5025 0.0153 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3484 1.0932 -0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -1.1898 0.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7228 0.9661 -0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.3171 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 -0.2391 0.3771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 2.3570 0.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9559 -0.8063 -1.7763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2918 -0.7735 -2.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 1.5715 -2.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9468 1.5230 -1.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3249 -3.0287 -0.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3025 -2.6414 1.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8137 -2.5478 0.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.8050 2.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0487 0.9623 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6098 0.0273 2.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -0.6806 1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1089 0.2196 -0.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0162 1.0880 1.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 -2.9302 -1.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 -1.6760 -2.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -2.2158 -1.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 2.0372 -0.6732 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.0401 0.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 1.8033 -0.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8161 -2.2528 1.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3211 -0.3381 0.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 14 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$