L3XOS5 -OEChem-05032300182D 53 56 0 0 0 0 0 0 0999 V2000 11.0486 -0.7170 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2654 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.2654 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.2654 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0486 -3.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.2346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8239 -1.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8579 -2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -0.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0827 -2.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7898 -1.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 -2.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1639 -0.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4046 -0.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -2.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0286 -3.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8438 -2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4074 -1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2091 -3.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 3.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 3.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 16 1 0 0 0 0 5 40 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 18 2 0 0 0 0 9 20 1 0 0 0 0 10 19 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 28 1 0 0 0 0 11 31 2 0 0 0 0 12 31 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 50 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$