LI2C7Y -OEChem-05022323482D 53 56 0 0 0 0 0 0 0999 V2000 5.1920 1.1968 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7048 5.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 4.9930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9132 2.9568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7322 4.6794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.1478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.3910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1225 5.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 4.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 6.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2981 4.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 4.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3145 3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1335 5.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1389 5.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 2.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1658 6.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5209 6.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7463 3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4744 3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 6.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9461 6.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2548 3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8997 4.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6789 3.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3856 6.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 6.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2966 2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3997 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -3.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -3.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -5.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -4.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0810 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 13 1 0 0 0 0 2 14 1 0 0 0 0 3 27 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 5 42 1 0 0 0 0 6 18 2 0 0 0 0 6 19 1 0 0 0 0 7 20 2 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 48 1 0 0 0 0 9 28 2 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 24 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 29 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 30 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 29 51 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$