L1Y6CV -OEChem-05032300313D 59 61 0 1 0 0 0 0 0999 V2000 -6.0855 0.6585 -1.4965 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4741 -1.3904 3.2292 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9401 1.3324 0.1222 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1402 1.8457 -0.6034 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2226 -2.2299 1.1019 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0788 2.6874 -0.3737 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1486 1.0549 1.3045 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -3.6245 1.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2451 2.8596 1.7366 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4271 0.3165 -1.1479 N 0 0 1 0 0 0 0 0 0 0 0 0 1.9154 -1.0078 0.1217 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5399 0.8458 -2.1368 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3742 -1.1352 -0.9017 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3301 0.1114 -3.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9814 0.8452 -1.6133 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3428 -1.9733 -2.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4231 -1.4031 -3.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5575 -0.4593 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6191 -1.5058 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8023 -1.2398 1.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5641 0.6950 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4612 2.3604 -0.5947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6132 -2.5107 1.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8444 -0.0147 1.5676 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5664 0.9030 -0.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5685 3.4305 0.4745 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.4010 -0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1271 -0.5167 1.7875 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1294 -0.3088 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 -4.8424 0.8404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3508 3.8151 2.7827 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2697 1.8913 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.4106 -0.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.4765 -4.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6718 0.3624 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 1.1321 -2.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3837 -2.0922 -2.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.9875 -1.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4649 -1.7271 -3.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -1.8422 -4.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5431 -1.2479 -1.8205 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6222 -0.3303 -0.8531 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1946 -1.3209 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 -0.3690 1.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 1.5735 -0.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7046 2.8001 -1.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2799 -2.6364 1.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2238 -2.4602 0.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.1857 2.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3477 1.4536 -1.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 4.2381 0.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5852 3.8382 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1299 -0.7000 1.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0282 -4.8275 -0.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1076 -5.0157 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7248 -5.6606 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0903 3.3244 3.7243 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6556 4.6439 2.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3758 4.1912 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 15 1 0 0 0 0 4 22 1 0 0 0 0 5 19 2 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 26 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 28 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END $$$$