D0YL0L -OEChem-04152110123D 34 35 0 0 0 0 0 0 0999 V2000 -4.4057 -0.2508 2.3182 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0685 -0.2535 -2.5753 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.3858 0.0699 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1841 -1.2996 0.1698 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0999 -2.7309 0.3321 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0014 -3.6257 0.1925 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -0.2332 -0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2004 -0.2130 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8918 1.0648 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8501 -0.2523 -1.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0394 -0.2315 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2404 -0.2710 -1.5078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1008 1.6876 1.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3464 1.6677 -1.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.2502 0.9007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0303 -0.2698 -0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7642 2.9132 1.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0099 2.8934 -1.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 3.5161 0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 -2.4754 0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5623 -0.2191 1.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7215 -0.2865 -2.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 1.2269 2.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2137 1.1968 -2.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1126 -0.2847 -0.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9276 3.3976 2.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3679 3.3610 -1.9597 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 4.4697 0.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5295 -0.2867 -3.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.4465 -2.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 -3.6788 0.3739 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7747 -1.9747 0.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9904 -3.5922 0.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4346 -4.5416 0.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 20 2 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$