LGS6I9 -OEChem-05022323582D 47 50 0 0 0 0 0 0 0999 V2000 14.3241 -2.2990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.8241 -3.1651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 -2.7990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -1.7990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 1.9698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 1.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.3603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3241 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6341 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7041 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1341 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9441 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 6 31 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 35 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 29 2 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 20 2 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 28 30 2 0 0 0 0 28 42 1 0 0 0 0 29 31 1 0 0 0 0 30 43 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 M END $$$$