MMs01057259 MOE2007 2D Structure written by MMmdl. 37 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 1.4896 -0.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0813 -1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3026 -3.9720 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 -1.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 -0.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3847 -2.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -3.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -2.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6408 -0.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2205 -0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1798 -2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4219 1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 0.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7121 -3.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 -0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 -4.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -2.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2275 -4.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7406 -4.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5552 -3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0515 -1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8405 -0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8237 0.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 0.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2849 0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2892 -1.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3748 -3.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0703 -4.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0925 -1.3804 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7819 -0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END