LI35SZ -OEChem-05022323002D 39 42 0 0 0 0 0 0 0999 V2000 4.2213 1.8318 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -1.6366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.1682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4426 -0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 -1.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9426 -1.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9426 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 -0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 0.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 -2.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 -1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 -1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 -1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2526 -2.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2526 0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0626 -0.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 23 1 0 0 0 0 7 24 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 36 1 0 0 0 0 22 25 1 0 0 0 0 22 37 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$