L9QV4W -OEChem-05022323053D 34 36 0 0 0 0 0 0 0999 V2000 7.2654 0.9808 -0.0434 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6862 -0.8112 0.0477 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2427 0.0530 -0.0211 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3199 1.4053 -0.0142 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4585 -1.9968 -0.0172 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8359 -2.0571 -0.0461 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6233 -0.2186 0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.2912 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8413 -0.0780 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1067 -0.7190 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1071 -0.7262 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8465 1.2682 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1571 1.9848 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -0.4262 -1.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 -0.4974 1.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2876 -0.8240 -0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1196 3.4919 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9982 0.1016 -1.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0554 0.0304 1.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6724 0.3300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 0.3731 0.9944 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.4589 -0.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6051 -1.9753 0.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5663 -1.9214 -0.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 -1.8223 0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9494 1.8745 0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1893 -0.5988 -2.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2911 -0.7259 2.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3235 -0.5168 -0.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 3.8719 0.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6584 3.8597 0.9026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6095 3.8697 -0.8778 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4663 0.3306 -2.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5683 0.2035 2.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$