L9IC8A -OEChem-05022323322D 45 48 0 1 0 0 0 0 0999 V2000 8.1282 3.8728 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.1513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.8140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1513 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3660 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8911 -2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8911 -3.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -4.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 -4.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -3.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 4.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 14 2 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 38 1 0 0 0 0 5 14 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 19 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 6 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 15 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 16 2 0 0 0 0 13 35 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 45 1 0 0 0 0 M END $$$$