LI51ON -OEChem-05032300272D 54 57 0 1 0 0 0 0 0999 V2000 3.8611 -1.6725 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8673 3.0580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 1.1057 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.9305 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6381 -2.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9334 -0.0336 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.9995 3.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 -1.6214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4334 -2.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 -1.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -0.7214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4334 2.1570 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4334 2.1570 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8099 1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0569 1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0324 0.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8344 0.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9334 -1.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 -1.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4334 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6935 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -1.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -1.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 1.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 1.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 2.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 2.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 1.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2513 1.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6155 1.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4434 1.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4124 0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8944 -0.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9723 -0.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4544 0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3812 3.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3488 3.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -3.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2831 -1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5019 -0.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0444 -0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 -3.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 2.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 14 2 1 6 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 5 23 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 13 7 1 1 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 22 1 0 0 0 0 9 21 2 0 0 0 0 10 20 1 0 0 0 0 10 23 1 0 0 0 0 10 49 1 0 0 0 0 11 24 1 0 0 0 0 11 26 2 0 0 0 0 12 25 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END $$$$