BX61BQ -OEChem-04012113582D 39 42 0 0 0 0 0 0 0999 V2000 9.2619 1.5591 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 3.2912 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.1729 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.6318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -3.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -1.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -2.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -2.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -3.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 -2.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 2.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 10 2 0 0 0 0 6 20 1 0 0 0 0 7 14 1 0 0 0 0 7 20 2 0 0 0 0 8 14 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 25 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 26 39 1 0 0 0 0 M END $$$$