MMs01226488 MOE2007 2D Structure written by MMmdl. 35 38 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 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -3.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 -6.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0249 -5.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 -6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2811 -6.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1686 -7.6648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5929 -7.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8955 -7.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1909 -7.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1838 -5.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8811 -4.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5857 -5.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1569 -5.2378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 -1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5825 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 -2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6554 -6.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9951 -7.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9013 -9.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2330 -7.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2201 -5.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8754 -3.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 M END