BJ1HE9 -OEChem-04022103242D 48 49 0 1 0 0 0 0 0999 V2000 4.5981 -3.5226 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 2.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 2.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5226 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -1.0226 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -2.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5081 0.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 2.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3879 3.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8627 -1.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0414 0.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 3.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 3.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3903 4.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7679 3.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 6 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 12 2 0 0 0 0 4 19 2 0 0 0 0 5 21 1 0 0 0 0 5 45 1 0 0 0 0 6 23 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 14 1 1 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 17 20 2 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$