LI2JL1 -OEChem-05022322492D 31 33 0 1 0 0 0 0 0999 V2000 2.8660 -2.8706 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8772 2.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 0.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 0.4205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 1.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.0909 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9889 0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 2.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 0.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 -0.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5005 2.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4562 3.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5805 3.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 10 2 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 6 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 13 24 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$