B1IPL2 -OEChem-04022108113D 43 47 0 0 0 0 0 0 0999 V2000 -5.8912 -1.4267 0.6111 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4338 -0.4674 1.3592 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3811 -0.3687 -1.1945 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9847 -0.1656 3.3851 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5438 0.1040 -0.8343 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6226 0.5937 -0.1989 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6138 -2.3181 -0.7029 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7346 -0.2327 1.8952 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2002 2.5900 -0.7384 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 3.4990 -0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2544 3.1864 0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 4.4268 0.3343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4653 1.0861 -0.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1275 0.3055 -1.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1536 -1.0934 -0.5874 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 -0.7684 -0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8612 0.1189 -0.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3013 -0.0051 -0.4863 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3125 -1.8193 0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4547 0.0623 1.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2062 -0.1794 0.5724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8094 -3.1166 0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.2990 -0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8121 0.0430 -1.7916 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4038 -0.1215 2.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5799 -0.3023 0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1848 -0.0796 -2.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0671 -0.2518 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9289 2.8670 -1.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 3.0737 0.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9873 3.9411 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2261 3.3694 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2378 2.6596 1.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8838 5.1951 -0.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3289 4.8960 1.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -0.4409 -2.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0636 1.3034 -1.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5763 0.1610 1.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4293 -3.9762 0.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 -4.3048 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1608 0.1818 -2.6504 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.3594 2.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5642 -0.0389 -3.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 26 1 0 0 0 0 3 28 1 0 0 0 0 4 25 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 13 2 0 0 0 0 6 16 1 0 0 0 0 7 15 2 0 0 0 0 7 23 1 0 0 0 0 8 21 1 0 0 0 0 8 25 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 18 24 1 0 0 0 0 19 22 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 27 2 0 0 0 0 24 41 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$