L0NED6 -OEChem-05022322103D 25 26 0 1 0 0 0 0 0999 V2000 -3.4015 -0.2357 0.2624 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 0.0614 -0.6086 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6364 -0.3973 -0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7853 0.5678 -0.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2551 0.0539 1.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.3101 -0.4333 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2447 -0.8169 -0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4414 1.0814 0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -1.1117 0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9546 1.1072 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 -1.4069 -0.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5909 1.6040 -0.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7488 0.2010 -0.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8607 -0.6597 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7062 0.7463 1.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2712 -0.3160 -1.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3711 -1.8313 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3456 -0.8833 1.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 0.1139 -1.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9909 1.8822 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1066 1.1939 1.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5247 -1.9993 -0.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0302 -1.4260 1.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3908 1.7786 0.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3106 1.4062 -0.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 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 M END $$$$