BCVT08 -OEChem-04012113513D 43 43 0 0 0 0 0 0 0999 V2000 -9.4370 0.1308 -0.0603 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3581 1.2958 -0.3945 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9161 -0.1668 0.6686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0886 -0.0248 -0.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5755 -0.0271 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4316 -0.1311 0.4217 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6336 -0.1307 0.8789 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6014 0.0433 -0.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9747 0.0332 0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9739 -0.0478 0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.1353 1.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1761 0.1804 -0.7898 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -0.0555 0.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1168 -1.1951 -0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 1.1551 0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3432 -1.0907 -0.7807 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9171 0.1663 -0.8839 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9645 -1.1423 1.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9902 0.6000 1.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.8026 -1.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0249 0.9435 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.8018 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5432 0.9401 -0.5728 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 -1.1065 0.9169 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4896 0.6351 1.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6118 -1.1049 1.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5529 0.6334 1.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5415 -0.7199 -1.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5158 1.0174 -1.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0364 -0.7048 -0.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0136 1.0212 -0.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0657 -1.0344 0.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0071 0.6889 0.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.0998 1.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1441 0.6271 1.8777 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0874 1.1587 -1.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1848 -0.5778 -1.5806 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6423 -2.1679 -0.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7422 2.0794 0.6079 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2112 0.2274 -0.7159 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5442 -0.7836 0.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8341 -1.9653 -1.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 0.3014 -1.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 15 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 M END $$$$