DL9F3C -OEChem-06062108583D 35 37 0 0 0 0 0 0 0999 V2000 -6.7042 2.9451 -1.3729 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8974 2.0436 0.2725 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8498 -0.0640 1.3962 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9942 -3.0105 -0.6411 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 -1.7164 -1.1582 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.2171 0.8281 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5911 -0.2662 0.3788 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0447 -1.8149 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3333 -1.2836 1.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1755 -0.2283 0.5974 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8481 0.7122 1.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2857 -0.1879 -0.7926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3883 -2.0933 -0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3412 -0.8010 0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6307 1.6928 0.7685 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0684 0.7927 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 -0.0651 -0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6382 -0.7585 -0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7409 1.7330 -0.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8643 -0.0557 -1.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2421 0.5777 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 0.5965 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4654 1.2298 1.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3881 1.2391 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3579 -1.1953 2.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -2.2679 1.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7711 0.6935 2.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 -0.9163 -1.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1486 2.4195 1.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1462 0.8113 -2.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7258 0.5509 0.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.5469 -2.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5675 0.5672 1.8239 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7965 0.5966 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6896 1.7205 2.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 24 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 4 13 2 0 0 0 0 5 18 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 7 31 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$