LM8H7C -OEChem-05032301362D 41 43 0 0 0 0 0 0 0999 V2000 12.9077 -2.1230 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.9768 -1.4508 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 1.3078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1289 -1.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2167 0.4460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1289 0.5030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 -0.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6289 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1678 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 0.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2167 -1.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6289 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1678 -0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9768 0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0251 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4389 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3412 0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4784 1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6124 1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 21 2 0 0 0 0 5 24 2 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 28 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 7 31 1 0 0 0 0 8 17 1 0 0 0 0 8 21 1 0 0 0 0 8 34 1 0 0 0 0 9 12 1 0 0 0 0 9 17 2 0 0 0 0 10 26 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 27 1 0 0 0 0 16 22 2 0 0 0 0 16 25 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$