B38FAL -OEChem-04042106233D 42 45 0 1 0 0 0 0 0999 V2000 3.7324 -2.8118 -0.3138 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6938 2.2500 0.3984 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 -0.9902 2.3308 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 0.6663 2.1462 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1493 2.4638 -1.4131 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0864 -2.4186 -0.5149 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 1.4778 0.6512 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 3.7111 0.1351 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7248 -0.5555 -0.0636 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9501 0.9029 0.2048 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9788 0.1456 -0.9484 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8996 1.3252 -1.8613 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1757 1.0524 -1.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 0.1513 0.2890 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9579 -0.7749 0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.3794 1.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 2.4799 -0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6666 -0.2507 0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1498 -2.1281 -0.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.0796 -0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0502 -2.9571 -0.4561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2411 -2.4329 -0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9383 -1.2289 -0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1604 -0.3970 -0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4147 -0.9610 -0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5247 -0.1378 -0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0528 1.6722 0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3488 1.2051 0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0433 -0.7736 -1.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 1.1351 -2.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4492 1.7049 -0.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 0.6713 -1.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7246 -1.0578 1.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4563 0.7922 0.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 3.8985 1.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1382 4.4721 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1843 -4.0136 -0.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -3.1380 -0.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.4382 0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5549 -2.0080 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -0.5551 -0.2424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8487 2.7101 0.5929 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 28 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 23 2 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 39 1 0 0 0 0 10 24 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 M END $$$$