B3D4VI -OEChem-04022115483D 41 44 0 0 0 0 0 0 0999 V2000 4.8981 2.0311 -0.4293 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 -2.8500 -2.0099 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -0.6347 -1.9329 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 2.0502 0.6586 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3192 -0.6446 0.5467 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4853 3.0765 -0.2738 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4138 1.5906 -0.2864 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5525 3.7753 -1.1151 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8171 0.8309 1.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3556 0.7937 0.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1806 0.5545 1.6815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1696 2.0442 0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.0321 1.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6997 0.5895 0.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0346 -0.2772 0.7345 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8349 0.3162 -0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0044 -1.6660 0.8622 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 2.7561 -0.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6317 -1.1213 0.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6048 -0.4792 -1.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7742 -2.4613 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5744 -1.8680 -0.9631 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.6321 -0.7149 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1646 -2.0825 1.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6932 -1.1042 -0.9154 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4618 -2.5544 1.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -2.0655 -0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 1.4808 1.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1052 0.0154 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6407 -0.9886 1.5159 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 2.8338 0.5531 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7428 -1.2804 1.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 -2.1434 1.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2296 -0.0181 -1.8528 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7403 -3.5422 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0065 0.0907 -1.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5798 -2.4713 2.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1297 4.6705 -1.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5241 3.5956 -1.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -3.3026 1.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -2.4329 -0.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 22 1 0 0 0 0 3 25 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 31 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 12 1 0 0 0 0 6 18 2 0 0 0 0 7 14 2 0 0 0 0 7 18 1 0 0 0 0 8 18 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$