B7BP8O -OEChem-04012116552D 56 60 0 0 0 0 0 0 0999 V2000 11.3459 2.5419 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 0.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 0.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 3.0817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2852 3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 2.1307 0.0000 C 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 6.6974 3.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 1.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 1.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -1.4571 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 2.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.4908 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 9.6517 2.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4927 3.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 3.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 2.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 2.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2359 4.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 4.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1869 3.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 3.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -4.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 3.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -1.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -1.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 4.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 3.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7806 1.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9031 3.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 3.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 1.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 4.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 4.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6477 4.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -4.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -4.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 4.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 36 1 0 0 0 0 5 10 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 14 17 2 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 21 43 1 0 0 0 0 22 28 2 0 0 0 0 22 44 1 0 0 0 0 23 29 1 0 0 0 0 23 45 1 0 0 0 0 24 30 2 0 0 0 0 24 46 1 0 0 0 0 25 32 1 0 0 0 0 25 47 1 0 0 0 0 26 33 2 0 0 0 0 26 48 1 0 0 0 0 27 31 2 0 0 0 0 28 31 1 0 0 0 0 28 49 1 0 0 0 0 29 34 2 0 0 0 0 29 50 1 0 0 0 0 30 34 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 35 2 0 0 0 0 32 53 1 0 0 0 0 33 35 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END $$$$