LK2H4M -OEChem-05032301393D 32 35 0 0 0 0 0 0 0999 V2000 4.1772 0.9118 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8438 -0.1185 1.1912 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2125 -1.7237 -0.4904 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6484 1.7840 -0.8728 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4246 -1.1614 0.3804 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3011 0.1460 0.3234 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7991 0.1080 0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7548 -0.2691 -0.5374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9649 -0.6517 0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5218 0.4784 -0.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 1.1278 1.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6841 -0.1305 -0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9584 -1.3729 -1.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.6507 -0.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 0.9636 1.8067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1735 -2.0415 -1.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7439 1.9980 -0.5981 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.0661 0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4907 2.5117 -0.8905 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7763 -1.0638 0.5402 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6036 -2.2128 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3075 1.9012 1.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 -1.1845 0.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.7141 -2.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -0.4700 1.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8128 1.5198 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3497 -2.9038 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 2.6567 -0.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3662 3.5565 -1.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3499 -2.4276 0.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.1103 1.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1266 -2.0166 1.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 9 2 0 0 0 0 3 16 1 0 0 0 0 4 10 2 0 0 0 0 4 19 1 0 0 0 0 5 18 2 0 0 0 0 5 20 1 0 0 0 0 6 20 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$