B4F2LV -OEChem-04012115132D 36 38 0 0 0 0 0 0 0999 V2000 2.8660 3.1651 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3603 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.9698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 -2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -3.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 26 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 23 2 0 0 0 0 9 19 2 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$