B9EL3Z -OEChem-04022100422D 32 34 0 1 0 0 0 0 0999 V2000 2.5513 -3.3514 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9063 2.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1743 1.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1367 2.8144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 0.8659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8733 1.8318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0134 0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2722 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 0.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 1.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8192 -0.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 1.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3928 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9701 -2.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 -1.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 -2.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6326 0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8593 1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8185 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6074 0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4672 1.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 3.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0104 -1.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 -0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3258 -2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7827 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4381 3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$