D01MDT -OEChem-10121501262D 24 26 0 0 0 0 0 0 0999 V2000 2.7166 -0.4547 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 -1.4547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.6386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -0.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -2.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 2.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 12 2 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$