BDBM26 -OEChem-04022114403D 39 41 0 0 0 0 0 0 0999 V2000 2.9973 -1.2152 -0.8565 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0331 -0.7396 -0.2083 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6569 -1.1179 0.3654 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9238 -0.3587 -2.1788 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0038 0.2494 0.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4189 -1.7845 0.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1878 0.7214 -0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6889 -1.1619 -0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9166 -1.8225 -0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2989 -3.0681 0.8553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1441 1.1310 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5122 2.0751 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0366 -3.1060 0.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9287 -3.7287 0.8131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4684 2.4847 1.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6525 2.9568 0.6217 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2345 0.1092 -0.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1075 -0.1740 -0.8131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1473 0.5248 0.8004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5605 1.0275 -1.5262 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.8588 1.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7994 2.3612 -1.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7122 2.7770 0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4563 -1.7449 0.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5842 -0.1817 -0.7114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1544 -3.5636 1.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2271 0.7901 1.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4322 2.4555 -0.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 -3.6255 0.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0224 -4.7279 1.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8016 3.1703 1.7028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9057 4.0106 0.6922 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9159 -0.1734 1.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6294 0.7092 -2.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3221 2.1817 2.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0532 3.0763 -1.9727 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 3.8155 0.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5383 -0.9660 -2.7107 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1765 0.1011 -2.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 18 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$