B7R6ZS -OEChem-04042105463D 33 35 0 0 0 0 0 0 0999 V2000 -6.2190 0.0214 2.5812 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3535 1.9254 0.3055 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7624 0.6151 -0.4805 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 -2.9698 0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 1.3089 -1.7263 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2554 1.1531 0.7672 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -1.0153 -0.6671 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0528 -0.4730 -0.3459 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5215 0.4823 -0.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0889 -1.3669 -0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -1.0911 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.3625 0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1087 0.3235 0.9193 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3205 0.5362 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1569 -2.4417 0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 0.2186 1.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7067 0.4312 -1.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6799 -1.0073 -0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4663 0.9898 0.4187 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 0.2722 -0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8798 -0.2999 -0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 1.6973 0.4896 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 1.0524 0.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9754 -1.7666 -0.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4905 0.2738 1.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 0.6521 -2.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9257 -3.1396 0.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3288 0.4714 -2.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7246 -2.0546 -0.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5387 1.5128 0.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3755 0.1911 -0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8126 -0.8139 -0.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6462 2.7503 0.7583 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 23 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 22 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$