LKIR19 -OEChem-05032301453D 36 38 0 0 0 0 0 0 0999 V2000 -5.8414 1.4054 1.1811 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3542 2.9060 0.7021 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 1.2498 -0.5321 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 1.0303 1.5859 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 -0.7303 0.3547 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9989 -0.3075 -0.1966 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.3564 -0.7573 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5737 0.9238 -0.1821 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1241 -0.6671 0.3191 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6563 -2.5913 0.1672 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 -0.2293 0.8664 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6686 -0.6540 -0.4653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9685 -1.2663 0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8358 0.6455 0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3288 -1.9524 -0.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4214 -2.9130 -0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8526 1.6954 0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.4155 -0.5097 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5769 1.9916 -1.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0533 -4.3748 -0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4252 1.1397 -1.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.2455 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7885 1.1801 -1.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2507 0.4850 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7081 0.5068 0.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6607 -2.3348 -0.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2052 1.1902 -1.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0942 1.1014 -1.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8749 2.3392 -1.8251 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 2.7766 -0.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 -4.7645 0.9707 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -4.5334 -0.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6475 -4.9237 -0.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0344 1.6752 -2.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 -0.8070 1.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4499 1.7446 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 27 1 0 0 0 0 8 14 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 22 1 0 0 0 0 11 24 2 0 0 0 0 12 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 M END $$$$