BVHK79 -OEChem-04042103043D 31 32 0 0 0 0 0 0 0999 V2000 4.4220 -0.5052 -1.1354 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1276 -2.0487 -0.2628 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7973 0.0147 1.1771 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4968 -1.2910 1.2723 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7112 -1.4630 0.7467 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3497 -0.8527 -0.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3369 -0.1671 1.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1178 0.5292 1.6926 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4637 0.0684 -0.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7377 -0.5697 -0.9858 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.7249 0.5871 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1657 -0.2434 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.0731 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8891 -0.3058 -2.4756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3674 0.1280 -0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5692 2.4307 -0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 1.4777 -0.6284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2916 -1.2448 1.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2358 0.2108 1.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1372 1.6062 1.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0763 0.3618 2.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.3474 -0.9513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 1.1467 -0.6317 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6138 -0.1711 -0.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7185 -1.6516 -0.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3939 2.8143 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0435 -0.7187 -3.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9453 0.7681 -2.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8053 -0.7717 -2.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7418 3.4708 -0.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4663 1.8183 -1.1107 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 5 12 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$