L69UXI -OEChem-05022322413D 34 36 0 0 0 0 0 0 0999 V2000 -1.3413 -0.4332 2.6352 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2358 2.5587 0.1065 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0662 0.5012 -1.4348 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3252 0.3536 0.8186 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1238 1.6516 0.0415 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.7563 -0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 0.5254 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0566 -0.3935 -0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 -0.8871 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9016 0.7095 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9819 -1.8545 -0.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3784 -0.2113 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.6732 -0.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0832 0.2166 -0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 1.5781 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9494 -2.2465 -0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -0.2127 1.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0356 -0.0296 -1.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4873 -0.0329 1.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4186 0.1501 -1.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1445 0.1486 -0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5864 0.3373 -0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4885 1.7130 0.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3605 -2.8698 -0.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0492 -2.5465 -0.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6871 2.5660 0.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1672 0.1587 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.7371 -1.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -2.8800 0.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0439 -2.1932 -0.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -0.0250 -2.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0504 -0.0344 2.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 0.2881 -2.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0389 0.6278 -1.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 16 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$