BM1R2K -OEChem-04022103053D 31 33 0 0 0 0 0 0 0999 V2000 1.1275 0.2030 1.1282 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6481 2.1270 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7506 1.6384 0.1023 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4132 -0.5470 -0.5064 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 -0.1302 0.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1247 -0.9961 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1391 -0.6064 0.6562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4572 1.3050 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8199 -2.3540 -0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6642 0.7159 -0.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4248 -1.9628 0.5087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5521 -2.8351 0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2993 0.2814 0.3952 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 1.2802 -0.7084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 0.4265 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5328 0.2152 1.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4274 0.5055 -1.7295 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 0.2942 0.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 0.4393 -1.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5703 -3.0480 -0.6735 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.3635 0.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0234 2.6135 0.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3278 -3.8921 -0.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7712 0.7850 -0.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2248 1.0746 -1.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0628 2.3584 -0.5379 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 0.4987 -1.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5795 0.1019 2.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3866 0.6227 -2.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 0.2428 0.8093 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5802 0.5017 -1.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 8 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$