L9S7DX -OEChem-05022323123D 35 38 0 0 0 0 0 0 0999 V2000 -2.8247 0.2224 2.7111 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -0.6126 -2.7016 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9067 0.2417 0.2747 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6332 -0.3712 0.2683 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4031 1.7622 -0.2393 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3442 -0.1621 0.1041 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6676 1.9855 -0.0948 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -2.0157 0.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3387 -2.6879 -0.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -3.0684 -0.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.5858 0.3628 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9641 0.8353 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5705 0.8579 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0682 2.0749 -0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.4148 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6153 3.2730 -0.3836 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.2457 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9946 3.1443 -0.3032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4711 -0.3813 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3659 -0.7491 -1.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7102 -1.0203 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6052 -1.3883 -1.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2773 -1.5236 0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 -2.2888 1.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 -2.1307 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0438 -3.3965 0.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6165 -4.0318 0.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 -2.7730 -1.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0314 -1.1853 0.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1642 2.4149 -0.3735 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1203 4.2197 -0.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 4.0198 -0.4105 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -1.1346 2.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -1.7865 -2.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2422 -2.0209 0.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 13 1 0 0 0 0 6 15 2 0 0 0 0 7 12 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 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 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$