D0N7HY -OEChem-10191522322D 28 29 0 0 0 0 0 0 0999 V2000 7.7331 -0.6830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 2.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 0.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 26 1 0 0 0 0 7 12 2 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M END $$$$