L9KL0N -OEChem-05022321413D 57 61 0 1 0 0 0 0 0999 V2000 3.5679 -5.8999 0.6895 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2164 2.9328 -1.7380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -3.8175 0.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4526 6.1053 0.7935 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5316 4.3745 1.5925 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6368 4.1268 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1392 0.9210 2.2397 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8737 0.7842 -0.4439 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2525 0.3596 1.1637 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2543 0.7666 -1.7327 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1572 -1.1335 -0.4996 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 -0.1683 -0.3622 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9759 -1.9550 0.1772 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2723 -2.4789 1.1749 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6764 0.7918 0.1312 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 1.9587 -0.2729 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5718 1.4953 -0.0427 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3836 2.8046 -0.8733 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3961 0.5800 -0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2929 3.7309 -0.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 -0.0340 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7325 0.1350 0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7458 -0.3403 -0.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7944 -1.1124 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 -0.4863 1.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1341 -0.8836 -1.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3985 0.0785 -1.7014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9392 -1.9934 0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9099 -1.1082 0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2332 -1.5104 -0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7311 -3.3501 0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0049 -1.9705 1.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3191 -2.3842 -0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.2238 0.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3278 4.9941 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -3.7409 0.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6425 -0.4133 -1.6508 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4963 0.3556 -1.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2808 1.7091 -1.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8287 1.8163 0.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1609 2.5643 -1.9201 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3343 3.3546 -0.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2267 4.6158 -0.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6784 3.2243 -0.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4694 0.1394 -2.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5503 0.0700 1.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7928 -0.6082 2.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4661 -1.3593 -2.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9179 -0.0889 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -2.2537 1.8205 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3436 -2.0443 -0.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 5.2757 2.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -4.4095 0.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2592 -0.9017 -2.5496 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3087 0.6251 -1.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7358 -0.4377 -1.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2517 -0.2315 -1.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 39 1 0 0 0 0 3 31 1 0 0 0 0 4 35 1 0 0 0 0 5 35 1 0 0 0 0 6 20 1 0 0 0 0 6 35 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 22 1 0 0 0 0 9 19 2 0 0 0 0 9 25 1 0 0 0 0 10 27 2 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 37 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 26 2 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 27 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 2 0 0 0 0 30 33 1 0 0 0 0 31 34 2 0 0 0 0 32 50 1 0 0 0 0 33 36 2 0 0 0 0 33 51 1 0 0 0 0 34 36 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 38 39 2 0 0 0 0 38 57 1 0 0 0 0 M CHG 2 7 -1 9 1 M END $$$$