BGIY65 -OEChem-04042103213D 39 41 0 0 0 0 0 0 0999 V2000 2.2408 -1.5409 -0.7856 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.1039 -0.9480 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5485 1.5143 1.7149 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0137 -1.7316 2.1958 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 1.6013 -0.5808 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4607 -1.2899 -0.0259 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.8799 -0.4738 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1427 2.5470 -0.5657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6764 0.6309 -0.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8888 1.8858 0.7322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 1.2498 -1.5934 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9942 -0.0292 -0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1331 1.2613 0.8187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9755 0.6253 -1.5068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 1.1580 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3612 -0.5622 0.9722 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8928 -0.1306 -1.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9731 0.2031 0.3922 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6809 -1.2486 1.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0741 -0.7450 -1.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 -1.0400 -0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2372 0.5811 0.8452 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8757 -1.9050 -0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -0.2840 0.6916 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1397 -1.5271 0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2045 3.1343 -1.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 3.2500 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4797 2.3776 1.6108 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1918 1.2345 -2.5367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6555 1.3198 1.7695 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3572 0.1268 -2.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5453 1.2503 -1.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 -0.5657 1.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6228 0.3126 -2.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7784 -0.8371 -2.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3931 1.5475 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3687 -1.7434 0.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3047 0.0103 1.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9831 -2.2008 -0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 15 2 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 11 14 2 0 0 0 0 11 29 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$