LCH10Z -OEChem-05022321322D 43 45 0 0 0 0 0 0 0999 V2000 2.5369 -0.3450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 19 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 21 1 0 0 0 0 5 25 1 0 0 0 0 8 20 1 0 0 0 0 8 39 1 0 0 0 0 9 17 1 0 0 0 0 9 32 1 0 0 0 0 10 29 2 0 0 0 0 10 31 1 0 0 0 0 11 30 1 0 0 0 0 11 31 2 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 26 27 3 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 M END $$$$