L2SAQ6 -OEChem-05022323103D 39 41 0 0 0 0 0 0 0999 V2000 1.8284 -3.4885 -0.9572 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8584 -3.8480 -1.4098 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0246 -4.3408 0.3648 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3277 4.5503 -1.1444 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4822 4.8111 -1.0033 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9557 -1.8014 0.4333 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6628 2.7233 -1.0576 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9209 0.9848 1.3211 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 1.6520 0.4841 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7481 -1.2045 0.2832 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6822 -1.6699 -1.1308 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 -0.1125 -1.4055 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6959 1.0233 2.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5389 0.8249 1.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -0.0345 0.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5722 0.3987 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1842 -0.4116 1.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 1.8784 0.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9747 1.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.5947 0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1771 1.6954 -0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8224 0.4588 -0.3212 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2403 -0.4697 -0.8426 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 -1.9585 -0.5585 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1469 -2.9580 0.6437 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7647 -4.1265 -0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4479 4.0434 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6367 1.9858 2.6052 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 0.2507 2.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7945 -1.2058 1.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4973 2.8223 0.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7666 2.9041 1.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7122 0.3159 -0.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1365 -2.8171 0.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -3.1696 1.7173 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8965 0.7827 -1.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9433 -0.7608 -2.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1845 -5.0443 0.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4009 4.1276 0.5184 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 5 27 1 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 7 21 1 0 0 0 0 7 27 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 16 1 0 0 0 0 9 19 2 0 0 0 0 10 15 2 0 0 0 0 10 24 1 0 0 0 0 11 23 1 0 0 0 0 11 24 2 0 0 0 0 12 23 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 23 2 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END $$$$