LH9AS0 -OEChem-05022322523D 36 37 0 0 0 0 0 0 0999 V2000 5.6096 0.9106 1.8294 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.3499 0.7829 0.6747 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0602 1.0203 -1.9906 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 -2.9945 0.5196 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 1.0604 0.5262 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6278 -2.6502 0.4439 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2523 4.0104 -0.8203 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9415 2.6061 0.8353 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1853 -1.1074 -1.2297 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1197 -1.6163 -1.5862 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2086 -1.0018 -0.7551 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2854 -1.0527 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.6652 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 0.2887 0.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 0.3049 -1.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8043 -1.7382 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4354 -1.8262 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6491 0.8564 0.5755 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 0.8752 -0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8177 -1.1679 1.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6922 -1.2586 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 0.0828 0.4174 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2352 0.1387 0.7862 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1656 2.2112 -0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1205 2.9304 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -1.3913 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1158 -2.7079 -1.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5363 -0.3089 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3666 -2.8721 -0.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 1.8961 0.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.8946 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2714 -1.7555 1.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5796 -1.8732 -0.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1607 1.9043 -1.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9854 2.9108 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0858 4.4980 -0.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 13 2 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 25 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 23 2 0 0 0 0 19 31 1 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$