MMs01355159 MOE2007 2D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 -3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 -5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0366 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 -3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7224 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9815 -2.6404 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9921 -1.1404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9709 -4.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4815 -2.6509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2223 -3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2406 -1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2958 -6.4792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7773 -3.8494 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1109 -1.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1439 -6.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6151 -4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3151 -4.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3481 -0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6481 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2657 -3.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8149 -4.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1789 -4.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2057 -0.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8479 -0.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2756 -1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END