D0I7BU -OEChem-04152111342D 36 37 0 1 0 0 0 0 0999 V2000 3.7320 2.4239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.4239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 3.4239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -4.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0570 -2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 -1.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -2.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 -3.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -4.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8177 -2.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 -2.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4345 -1.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 12 2 0 0 0 0 6 13 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$