700 Mrv0541 02231217092D 31 34 0 0 0 0 999 V2000 -1.0973 -0.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9223 -0.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3348 -1.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1598 -1.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 -0.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1598 -0.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3348 -0.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6848 -0.1389 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0973 0.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9223 0.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6848 1.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8984 2.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1015 2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1015 3.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1402 -0.1389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5527 -0.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3777 -0.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8626 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6472 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6472 -0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0761 -0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0761 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 -1.6784 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 -1.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8626 -0.1859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1402 -1.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2688 -0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 6 0 0 0 8 31 1 6 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 M END