BW1H7I -OEChem-04012116412D 46 49 0 0 0 0 0 0 0999 V2000 4.4654 -2.9571 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3459 1.0419 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 -0.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 -0.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 1.5817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2852 2.3907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 1.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 0.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 0.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4927 1.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2359 2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1869 2.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 2.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7806 0.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9031 2.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -3.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 2.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 0.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 3.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 3.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6477 2.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 2.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 25 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 6 10 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 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 14 32 1 0 0 0 0 15 19 2 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 22 2 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 26 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 27 1 0 0 0 0 23 40 1 0 0 0 0 24 28 2 0 0 0 0 24 41 1 0 0 0 0 25 29 2 0 0 0 0 26 29 1 0 0 0 0 26 42 1 0 0 0 0 27 30 2 0 0 0 0 27 43 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$