BIMA28 -OEChem-04022114043D 45 46 0 1 0 0 0 0 0999 V2000 4.1111 -2.0216 1.9612 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 -0.2633 -1.2226 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8417 1.6544 2.1099 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 3.5786 0.9285 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7482 0.1466 0.1738 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5679 1.5299 -0.2007 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5742 1.6633 -1.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -2.0969 0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1938 1.1586 -1.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.6554 -0.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1378 -0.1769 -1.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 2.0276 -0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4153 -2.8035 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -2.9017 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 2.3618 0.9831 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3569 0.2258 -0.3797 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4132 -0.6433 -0.9275 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0252 1.5612 -0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6799 -0.2579 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6988 -0.2054 -1.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9365 -0.7766 1.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9745 -0.6717 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2121 -1.2430 1.5373 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2311 -1.1904 0.5861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.9308 -0.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 2.7128 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9477 1.1171 -2.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1351 -0.2402 0.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5841 -0.8617 -1.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5116 3.0730 -0.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4498 -3.8508 0.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5862 -2.3222 0.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1594 -2.7982 -1.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9309 -3.9278 -0.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7193 -2.9672 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8609 -2.4343 -0.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6556 -1.6868 -1.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7496 2.2525 0.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0743 -3.3435 2.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 0.1959 -1.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1535 -0.8249 1.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5371 2.2303 2.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7679 -0.6309 -1.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4121 -1.6469 2.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2243 -1.5535 0.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 39 1 0 0 0 0 2 10 2 0 0 0 0 3 15 1 0 0 0 0 3 42 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 17 1 0 0 0 0 11 29 1 0 0 0 0 12 18 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$