D06NHS -OEChem-04152110412D 47 51 0 1 0 0 0 0 0999 V2000 3.7320 2.9990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8666 -3.0662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4046 -2.5636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4558 -3.8742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5568 3.4659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 3.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9524 0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 1.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6596 2.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9368 2.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4064 -3.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2232 0.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5487 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 1.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 1.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2256 2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4345 1.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2466 -3.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9086 -3.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5802 4.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 31 1 0 0 0 0 3 13 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 42 1 0 0 0 0 6 20 2 0 0 0 0 6 27 1 0 0 0 0 7 27 2 0 0 0 0 8 23 2 0 0 0 0 8 28 1 0 0 0 0 9 24 1 0 0 0 0 9 28 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 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 21 2 0 0 0 0 17 38 1 0 0 0 0 18 23 1 0 0 0 0 18 24 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 29 1 0 0 0 0 25 43 1 0 0 0 0 26 30 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$