LL6IF2 -OEChem-05032301513D 29 31 0 1 0 0 0 0 0999 V2000 -2.7102 -1.8775 -0.3554 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0265 0.4536 0.0744 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8206 1.9531 0.1853 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3237 -1.1994 -0.1606 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1306 1.1927 0.0716 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 0.0885 0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.9816 0.6455 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2079 0.9137 -0.9656 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6096 -0.4131 1.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8952 1.5091 -0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.6878 0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2555 -0.3691 -0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -0.0399 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1744 -1.7789 -0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4632 -2.2637 -0.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1617 2.1247 0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4227 -1.5348 1.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2082 0.7435 0.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7884 -0.3810 -0.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 0.2765 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8755 1.7161 -1.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7541 0.1777 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9516 -1.2467 1.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4113 2.0193 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 2.2593 0.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2828 -2.3878 -0.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 -1.2607 -0.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 -3.2698 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 3.1501 0.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 11 2 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$