D0MH1X -OEChem-10191521412D 46 48 0 1 0 0 0 0 0999 V2000 3.2688 3.5352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.0631 0.0352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 1.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 1.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 2.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 1.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 -0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 3.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 -1.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 2.0352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4650 1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 -1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 3.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 3.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9712 -2.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7319 1.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8702 0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5175 -3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -4.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 -2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6471 -2.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 1.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 27 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 6 12 2 0 0 0 0 6 25 1 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 43 1 0 0 0 0 9 15 2 0 0 0 0 9 26 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 17 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 33 1 0 0 0 0 16 20 2 0 0 0 0 17 23 2 0 0 0 0 17 34 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 37 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$