LI2VN0 -OEChem-05022322353D 41 41 0 1 0 0 0 0 0999 V2000 -0.1290 -0.8234 -1.4172 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2506 0.0370 -2.5796 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2245 -2.2623 -1.5811 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2571 1.3997 -0.9946 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1002 0.3099 1.0626 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0204 3.4473 0.5956 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2409 -0.3037 -0.2024 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.8023 2.7845 0.7966 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -1.2086 0.9421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9559 -1.6564 1.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 1.1233 0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.5067 2.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3944 -2.3879 -0.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4415 -0.4827 -0.6728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5249 1.7599 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0275 0.7535 -0.8734 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0483 -1.4603 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2641 1.0217 -0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2849 -1.1921 0.6809 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.0489 0.4909 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 1.5983 0.8259 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8556 -2.0990 0.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2059 -0.7342 1.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5801 -0.7568 1.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.6889 -0.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.2403 1.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9859 -1.9612 3.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3055 -2.7697 2.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6636 -3.4354 2.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3029 -1.7488 -1.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4436 -2.6941 -0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7925 -3.2879 -0.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5612 1.5218 -1.4818 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5904 -2.4307 0.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6807 2.0049 -0.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7696 -1.9534 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1648 3.1885 1.4732 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5835 2.9667 1.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0409 2.3949 1.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 1.7542 -0.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6238 1.6328 1.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 4 15 2 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 15 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$