B6EUT7 -OEChem-04022106402D 55 59 0 0 0 0 0 0 0999 V2000 6.2619 -0.9330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2619 -0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 -2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 14 2 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 22 1 0 0 0 0 5 24 1 0 0 0 0 5 49 1 0 0 0 0 6 23 1 0 0 0 0 6 24 2 0 0 0 0 7 32 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 19 2 0 0 0 0 16 43 1 0 0 0 0 17 20 1 0 0 0 0 17 26 2 0 0 0 0 18 27 2 0 0 0 0 18 44 1 0 0 0 0 19 27 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 24 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 25 1 0 0 0 0 25 29 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 31 1 0 0 0 0 26 48 1 0 0 0 0 27 32 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$