LI2L4Y -OEChem-05022322422D 36 38 0 0 0 0 0 0 0999 V2000 4.7320 2.4330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.4330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4384 -4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -2.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 11 2 0 0 0 0 4 17 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 6 12 2 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$