D0T3ED -OEChem-10101305022D 40 43 0 0 0 0 0 0 0999 V2000 10.5769 0.2279 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5468 -2.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.9503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 0.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8558 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 -2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 -0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 2.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 2.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6481 -1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4454 -1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 1.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1823 -2.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 18 2 0 0 0 0 5 23 1 0 0 0 0 6 22 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 19 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 21 2 0 0 0 0 16 33 1 0 0 0 0 17 23 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 20 24 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$