B30WYF -OEChem-04022108362D 45 47 0 0 0 0 0 0 0999 V2000 8.9282 2.6830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3241 -1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6901 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9067 0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2164 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7871 -1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6341 -1.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8610 -0.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0001 -0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2270 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3801 0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 -0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4211 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 20 2 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 20 1 0 0 0 0 10 22 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$