BAL0F4 -OEChem-04022107033D 43 45 0 0 0 0 0 0 0999 V2000 -4.7244 -4.0420 -1.1741 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2323 -2.2707 0.1573 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5957 -3.0431 1.3527 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5397 -3.2309 -0.8131 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3788 2.2345 -0.0562 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1255 2.4806 -0.2037 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1814 -0.0525 0.1246 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 0.8972 0.1131 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0904 0.1707 0.0141 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0897 -0.2824 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9813 2.2966 -0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7663 2.4191 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5925 -1.4374 -0.4609 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -0.3065 0.7786 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9044 0.9407 0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0649 2.2050 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2959 2.4384 1.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3505 2.2136 -1.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0971 2.5005 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 2.2756 -1.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3369 -2.6166 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0753 -1.4858 0.8104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8266 1.2902 -0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 -1.0604 0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5783 -2.6407 0.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8848 0.1254 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 1.3339 -0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7866 -0.9844 0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8687 -2.3686 0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6546 -1.4392 -1.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 0.5700 1.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0345 2.0820 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 2.9400 -0.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 2.5744 1.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8173 2.5026 2.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9144 2.1028 -2.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 2.6138 1.9802 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5568 2.2129 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0399 -1.5062 1.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1689 -3.5526 0.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9708 0.1261 -0.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 2.2686 -0.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1754 -1.8762 0.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 23 2 0 0 0 0 9 28 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 30 1 0 0 0 0 14 22 2 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 25 2 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 27 1 0 0 0 0 24 26 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$