B7V1TR -OEChem-04022107292D 51 53 0 0 0 0 0 0 0999 V2000 13.7619 -1.2990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 1.2990 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.7619 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 0.4330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6783 0.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7619 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -0.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 0.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 2.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7619 -1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3819 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7619 -0.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 1 30 1 0 0 0 0 2 15 2 0 0 0 0 3 24 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 20 1 0 0 0 0 9 24 1 0 0 0 0 9 45 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$