BB65OR -OEChem-04012116412D 46 49 0 0 0 0 0 0 0999 V2000 4.3314 -0.9571 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -3.4571 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3459 1.5419 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 -0.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 0.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 2.0817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2852 2.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 2.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 1.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4927 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 1.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 1.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2359 3.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1869 2.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 2.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7806 0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9031 2.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 2.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 3.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 3.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6477 3.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 3.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 23 1 0 0 0 0 3 26 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 11 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 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 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 23 2 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 27 2 0 0 0 0 22 39 1 0 0 0 0 24 28 1 0 0 0 0 24 40 1 0 0 0 0 25 29 2 0 0 0 0 25 41 1 0 0 0 0 26 30 2 0 0 0 0 27 30 1 0 0 0 0 27 42 1 0 0 0 0 28 31 2 0 0 0 0 28 43 1 0 0 0 0 29 31 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END $$$$