BHWI39 -OEChem-04022109382D 46 48 0 0 0 0 0 0 0999 V2000 7.7619 -2.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 3.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 0.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 2.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -1.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -2.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -2.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2249 -3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 -4.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -4.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -2.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3819 -2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 19 1 0 0 0 0 11 28 1 0 0 0 0 12 20 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$