D00394 -OEChem-05072121533D 37 37 0 1 0 0 0 0 0999 V2000 4.2245 3.6223 -0.6556 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.6966 -0.2067 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 0.3445 -2.1667 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0341 -1.5115 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 -0.0026 -0.0131 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 0.6054 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1931 0.0254 0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9676 0.1114 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 0.0812 0.9683 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 1.1649 0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1557 -1.1942 -0.5874 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8519 0.5978 0.1643 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6325 1.1774 0.8702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3979 -1.0984 0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7231 1.2056 1.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9578 -1.0704 0.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 2.1778 -0.9164 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4654 -2.2226 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7635 -0.3173 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2721 -0.8941 1.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1107 0.7557 2.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4503 0.8593 0.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2309 1.6080 1.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0957 -0.9271 -1.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5383 -1.6111 -1.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5632 1.6127 -0.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1944 2.0824 1.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 -2.0227 -0.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1524 2.1071 1.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5645 -1.9544 0.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1826 2.5223 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5085 1.7454 -1.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1841 -1.8202 1.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 -2.5320 1.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5211 -0.3206 0.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 1.2291 1.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3358 -0.2503 -2.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 37 1 0 0 0 0 4 19 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 19 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$