LJDX10 -OEChem-05032301102D 35 36 0 1 0 0 0 0 0999 V2000 2.8660 -4.5283 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 4.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.6741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 3.1353 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 -1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 2.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4987 3.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8168 3.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4188 2.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 4.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 9 2 1 6 0 0 0 2 35 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 8 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$