L8ENF3 -OEChem-05022323173D 35 36 0 0 0 0 0 0 0999 V2000 5.3159 1.1155 -0.2509 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2202 0.0634 0.5901 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 -0.1037 0.1979 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 -2.8431 -0.0539 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -3.2646 -0.3264 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5946 -2.3842 0.2213 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 0.7870 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6228 -0.0867 -1.2753 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 1.7321 0.5849 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9386 2.2611 -1.2584 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7273 3.9566 -0.3299 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2439 -1.0111 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5753 -0.4537 -0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 -2.3566 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9886 -0.5902 0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.9357 0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1288 0.2533 0.9835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3762 -0.5937 -1.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0537 0.4299 0.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0493 0.5823 -0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0485 2.6190 -0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7651 1.8232 0.8956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5873 0.4207 1.9099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0392 -1.1210 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9356 -3.0641 0.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 -4.2400 -0.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2387 -1.8853 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 -3.3805 0.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7785 2.1829 0.6937 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 2.6953 1.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8103 1.1671 1.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2892 1.3162 -1.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2776 2.9464 -1.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0841 4.3689 0.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1193 4.5666 -1.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 22 1 0 0 0 0 2 19 2 0 0 0 0 3 12 1 0 0 0 0 3 15 2 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 16 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 17 2 0 0 0 0 7 20 1 0 0 0 0 8 18 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 21 2 0 0 0 0 10 21 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 21 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$