BBEH31 -OEChem-04022114323D 46 49 0 0 0 0 0 0 0999 V2000 2.1241 2.5988 -0.3604 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -0.5457 -0.4548 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0268 3.3266 0.5807 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7028 1.6157 0.4839 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1226 3.7229 1.4127 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.3756 -1.4188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 1.4577 -0.9456 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0141 0.8625 -0.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4501 1.1231 -0.3862 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5942 0.5258 -0.9746 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8122 2.4121 -0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8624 0.7397 -0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7263 -0.5479 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -0.7715 1.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 -1.6276 -0.5821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2128 2.8381 0.7899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5671 -1.1895 -0.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6225 -2.0749 1.6032 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0323 -2.9311 -0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 -3.1546 0.9301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -0.4426 -0.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.5734 -0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9769 -1.0794 -0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8529 -3.2102 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0309 -2.4633 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1839 -0.3146 -0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1982 0.3279 -0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0455 0.7241 -2.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.3647 -1.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0181 1.5321 0.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0269 0.9104 -0.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -0.4745 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6503 3.4477 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5847 -1.1703 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 0.0599 1.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9508 -1.4662 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9709 -2.2489 2.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -3.7719 -0.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9869 -4.1695 1.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 0.6312 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7104 -3.1669 -0.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0676 3.4149 1.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 4.6522 1.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -4.2877 0.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9833 -2.9745 0.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0977 0.8978 -0.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 1 33 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 11 1 0 0 0 0 3 16 2 0 0 0 0 4 12 2 0 0 0 0 4 16 1 0 0 0 0 5 16 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 19 2 0 0 0 0 15 36 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 3 0 0 0 0 27 46 1 0 0 0 0 M END $$$$