L2DGF6 -OEChem-05022322402D 38 40 0 0 0 0 0 0 0999 V2000 10.6976 1.5469 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.1357 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6672 2.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0491 0.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.3958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.4447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.3958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 1.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8444 2.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5876 3.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5386 2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1323 0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 2.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4587 3.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9994 3.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 5 24 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 16 22 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$