L0W1QP -OEChem-05022323183D 28 29 0 0 0 0 0 0 0999 V2000 -6.1332 -1.6239 0.1191 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9364 0.0635 -1.3548 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0533 0.3687 -0.6032 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8469 2.1437 -1.1933 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 -0.2823 -0.5624 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9616 0.8467 0.8852 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1075 1.8898 1.9356 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0832 0.8905 -0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 0.2328 -0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6338 1.2274 0.8775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4489 1.1222 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.0872 -0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6122 -0.2074 0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1947 -1.0620 0.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4064 -1.7865 0.6366 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -1.1220 0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7617 -0.8677 -0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 -1.9207 0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5554 -0.7489 -1.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8702 0.8400 0.4836 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4022 -0.6849 1.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2298 -1.4143 0.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4701 -2.7465 1.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6631 2.1228 2.7528 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8625 2.1881 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.4509 -1.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 -2.3498 -0.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 -2.3709 1.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 11 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$