LI9CN6 -OEChem-05022321223D 33 35 0 1 0 0 0 0 0999 V2000 -1.6759 2.1765 -1.4491 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.2977 -0.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9431 0.3837 -0.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3561 -1.7092 1.3964 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3429 0.9058 0.9298 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3621 2.9950 0.9267 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.2522 0.3108 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3472 -0.5816 -1.0519 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8155 -1.0153 -0.8783 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9579 -1.4268 1.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1896 0.5535 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8478 -0.0810 0.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9207 -2.1258 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7681 1.9382 0.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 -1.1329 -0.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4369 1.1280 0.5859 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0257 -0.9759 -0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8203 1.2849 0.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 0.2328 0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.4496 -1.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2235 -1.3626 -1.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4322 -0.1699 -0.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.1714 2.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4547 -2.3588 1.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1422 0.6273 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7654 0.3404 -2.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9728 -2.3705 0.3338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4224 -3.0405 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8642 1.9712 0.9558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.7947 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2801 2.2249 0.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4861 2.9993 1.9332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6942 3.8026 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$