MMs01802672 MOE2007 2D Structure written by MMmdl. 40 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 -0.7416 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 2.5883 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5334 5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 5.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7918 6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5502 7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8086 9.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3086 9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5502 7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2918 6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5335 5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0335 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 2.5690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 2.5593 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 1.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 4.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5166 2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4061 3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8296 3.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 1.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 1.3305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5765 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7501 7.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4152 10.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7153 10.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3503 7.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0426 4.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 3.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7862 1.0732 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 M CHG 1 4 1 M END