MMs00834001 MOE2007 2D Structure written by MMmdl. 41 43 0 0 1 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 1.2932 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 -3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 -4.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 -3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 -2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -0.8209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1264 -1.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 -2.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 1.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 -2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1633 -4.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -2.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 -2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0661 -3.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2754 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 -0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9374 -0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9584 -2.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6307 -4.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -0.8411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 -0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END