BC3LF7 -OEChem-04022103463D 59 63 0 1 0 0 0 0 0999 V2000 2.8598 -3.6119 -0.8066 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 1.2250 1.6771 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2287 -2.1362 -2.4421 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 4.6803 0.1185 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5945 0.9670 2.6419 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8525 -1.9624 1.5827 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7142 0.5327 1.4071 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4704 -0.9282 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 -0.7220 -0.5952 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -0.5360 -0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 0.5449 0.4079 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -0.7094 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6322 0.1596 0.2166 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9639 -1.0506 -0.4454 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1148 -0.0460 0.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3249 1.4518 -0.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8364 -0.3163 0.6516 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1426 -0.8699 -0.4348 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0735 0.4489 1.6613 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6777 2.4926 0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6888 1.5999 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2184 -0.4808 0.7834 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8615 -1.5948 -1.3912 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2712 -1.4018 0.5733 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3943 3.6813 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4057 2.7887 -2.5254 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9184 -1.2064 -0.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7314 -1.1745 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -1.7623 -1.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 3.8293 -1.8594 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0166 0.0829 1.9139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5267 -2.1383 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 0.0024 0.9002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4737 -0.7479 0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 -1.9250 -0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2158 0.7583 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8142 -1.2642 -0.5394 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8371 0.4340 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8386 1.4477 0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2411 0.2392 1.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2351 -1.9686 0.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2756 -1.1861 -1.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1445 1.0515 2.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 -0.4660 -1.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4029 2.3994 1.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1944 0.8052 -2.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6892 2.9044 -3.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9931 -1.3515 -0.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 -2.3270 -2.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5374 4.7550 -2.3826 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6857 -0.3334 2.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9538 1.1758 1.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0812 -0.1628 1.8231 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4979 -2.6897 -0.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 1.1389 1.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6615 -2.2362 -0.9918 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6006 2.3961 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8337 1.1362 0.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8833 1.6218 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 3 23 1 0 0 0 0 4 25 1 0 0 0 0 5 19 2 0 0 0 0 6 24 2 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 43 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 8 44 1 0 0 0 0 9 15 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 37 1 0 0 0 0 11 38 2 0 0 0 0 12 37 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 2 0 0 0 0 18 23 2 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 26 2 0 0 0 0 21 46 1 0 0 0 0 22 27 1 0 0 0 0 22 31 1 0 0 0 0 23 29 1 0 0 0 0 24 28 1 0 0 0 0 25 30 2 0 0 0 0 26 30 1 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 32 2 0 0 0 0 28 33 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 35 1 0 0 0 0 33 36 2 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 38 39 1 0 0 0 0 39 57 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 M END $$$$