L5NGS9 -OEChem-05022323252D 35 38 0 0 0 0 0 0 0999 V2000 2.1340 -4.0530 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.4470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.4470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -3.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 0.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -0.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8709 -1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8709 -4.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 16 2 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 35 1 0 0 0 0 8 21 1 0 0 0 0 8 24 2 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$