LG16AM -OEChem-05022322562D 35 37 0 0 0 0 0 0 0999 V2000 6.0010 0.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.4387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 -2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0572 -1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9748 -3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2018 -3.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 15 2 0 0 0 0 5 10 1 0 0 0 0 5 18 2 0 0 0 0 6 11 2 0 0 0 0 6 18 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 8 18 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 25 1 0 0 0 0 19 23 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$