LI4OW6 -OEChem-05022322163D 38 39 0 0 0 0 0 0 0999 V2000 -4.3256 1.3309 -0.5661 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -0.2124 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -0.5889 -0.4531 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5962 0.8141 0.5053 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 0.1905 0.7904 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.1074 -0.6943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2441 1.3316 0.7484 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 0.0338 -0.7378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -1.6778 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5691 1.9039 0.4615 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1222 -1.1670 -0.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9641 -1.7842 0.6795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5565 -0.0874 -0.9916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 -1.3120 0.8408 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.3848 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7142 -0.2275 0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0717 0.2664 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6333 1.9086 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4287 -0.4519 1.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2447 0.6541 0.9615 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 -1.6324 -1.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -1.8305 0.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9565 2.0564 -0.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 1.8548 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 -0.4015 -0.8743 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.6742 -1.6079 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5348 -2.3862 0.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 -2.2408 -1.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 2.4552 1.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 2.6120 -0.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5822 1.5094 0.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.6302 1.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0889 0.3943 -1.7208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9169 -1.8034 1.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1645 1.2295 -1.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8182 2.2932 0.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3892 1.1672 -0.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6798 2.7396 -1.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 17 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$