B70AOR -OEChem-04022106023D 41 44 0 0 0 0 0 0 0999 V2000 -6.7695 -3.2700 0.0588 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0793 2.1080 -0.0887 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 4.1369 1.1246 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 4.2861 -1.1342 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6889 -0.6454 0.0068 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 1.4345 -0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4784 0.0254 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6864 2.1357 -0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9133 -0.0073 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8374 0.0688 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6839 -0.6707 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8908 1.4472 -0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7632 2.1022 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9534 1.3808 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1447 -0.7665 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0348 -0.7415 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 3.5969 -0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9561 -0.6006 1.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2685 -1.6645 -1.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7441 -1.1685 -1.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7331 -1.0959 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1108 -1.3826 1.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4233 -2.4466 -1.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9314 -1.9000 -1.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9205 -1.8273 1.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3444 -2.3057 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5195 -2.2294 0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 -1.7600 0.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 3.1868 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 1.9163 -0.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7894 0.1057 1.8468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.7859 -1.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2989 -0.9201 -2.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2793 -0.7903 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8189 -1.2636 1.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -3.1610 -1.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3979 -2.2131 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3788 -2.0839 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9449 3.0685 -0.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -2.7990 0.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 5.1172 1.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 12 1 0 0 0 0 2 39 1 0 0 0 0 3 17 1 0 0 0 0 3 41 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 20 24 1 0 0 0 0 20 33 1 0 0 0 0 21 25 2 0 0 0 0 21 34 1 0 0 0 0 22 26 2 0 0 0 0 22 35 1 0 0 0 0 23 26 1 0 0 0 0 23 36 1 0 0 0 0 24 27 2 0 0 0 0 24 37 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 40 1 0 0 0 0 M END $$$$