LCO93G -OEChem-05022321332D 52 56 0 0 0 0 0 0 0999 V2000 2.0000 -1.5114 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2346 0.8286 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 -0.3717 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4349 0.0808 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8956 -1.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8295 1.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -1.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 0.5767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 -2.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5491 -1.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8268 -2.6757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 3.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7721 -0.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9946 -1.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3956 0.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7816 0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0191 -0.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9617 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -1.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2421 -1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0126 -0.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7965 -1.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0096 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9645 1.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 -1.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 -2.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7786 -0.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5468 -1.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6871 -1.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6438 -1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5306 2.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0912 3.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1397 -3.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 -1.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4609 -0.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6506 0.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -2.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 -0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -2.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1405 0.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6152 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1433 2.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3703 -0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 -3.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9996 -2.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 -0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9124 2.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4404 3.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7301 -3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 37 1 0 0 0 0 3 37 1 0 0 0 0 4 37 1 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 6 15 2 0 0 0 0 7 26 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 26 1 0 0 0 0 9 41 1 0 0 0 0 10 22 1 0 0 0 0 10 29 2 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 46 1 0 0 0 0 12 32 2 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 16 21 2 0 0 0 0 16 38 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 28 2 0 0 0 0 23 42 1 0 0 0 0 24 32 1 0 0 0 0 24 43 1 0 0 0 0 25 33 2 0 0 0 0 25 44 1 0 0 0 0 27 31 2 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 30 37 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 36 2 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 36 52 1 0 0 0 0 M END $$$$