LI7CY3 -OEChem-05022321212D 38 39 0 0 0 0 0 0 0999 V2000 8.8712 -2.0684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 -2.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9266 -3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1978 -3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 13 2 0 0 0 0 4 17 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 15 1 0 0 0 0 6 19 2 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 36 1 0 0 0 0 8 20 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$