BUM18O -OEChem-04022105063D 38 41 0 0 0 0 0 0 0999 V2000 4.1440 -2.5165 -0.0605 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 -0.0281 0.9969 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7327 2.1388 1.0135 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3096 -1.1351 -0.5942 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7897 0.5624 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9351 0.5769 -0.9931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9887 -0.0282 -0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4561 -0.3953 0.9993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4377 1.0799 -0.6268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8513 1.1367 -2.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5993 1.0453 0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4955 1.6291 -1.9105 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3498 -0.2980 -0.4917 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2154 -1.0196 1.9954 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6308 1.6581 -2.7293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 -0.0223 0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1221 -0.9213 0.4949 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5611 -1.2761 1.7192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5728 0.0360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8046 2.1598 1.8372 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.1444 1.9137 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1206 -2.2732 -0.6916 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -3.2534 -1.7064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4963 -0.1743 1.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 1.1667 -2.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4282 2.0435 -2.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8017 -0.0276 -1.4419 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7791 -1.2962 2.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.0899 -3.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1709 -1.1304 0.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -1.7598 2.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3257 -0.7342 1.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -1.1169 -1.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8927 3.0459 2.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5862 1.2126 2.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5078 -2.7697 -2.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.1073 -1.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6026 -3.6096 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 11 1 0 0 0 0 3 20 2 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 10 25 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$