BVT98R -OEChem-04022101402D 45 48 0 0 0 0 0 0 0999 V2000 11.7619 -4.3971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.6651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 4.2018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 2.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 1.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.5311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 3.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7619 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 1.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 4.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 3.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6419 -0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4519 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 -0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 -1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1419 -2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3819 -2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9519 -4.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 7 11 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 23 27 2 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$