L2W4YM -OEChem-05022323462D 53 56 0 1 0 0 0 0 0999 V2000 6.1953 -4.6093 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6861 5.9193 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 5.0457 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 -1.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7312 -2.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 -5.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3293 -1.1093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 3.5399 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4338 -0.1148 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4120 0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2428 -1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6906 0.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 4.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 5.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 1.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 -1.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 0.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8986 1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 0.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 2.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 -3.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3293 -3.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 -4.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3293 -4.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 -4.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5943 0.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9783 0.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2204 0.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3268 -1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4135 -0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9328 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 3.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 4.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 4.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 3.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 5.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 5.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8864 2.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1327 2.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6107 -0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4882 1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 0.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2843 2.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8662 -2.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0603 -4.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1943 -2.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -5.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 20 2 0 0 0 0 5 26 1 0 0 0 0 5 52 1 0 0 0 0 6 30 1 0 0 0 0 6 53 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 1 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 21 2 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 M END $$$$