MMs00646475 MOE2007 2D Structure written by MMmdl. 47 49 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 2.5980 -0.0203 0.0000 O 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 3.8795 -2.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 2.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 1.4189 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 9.0871 -0.8209 0.0000 C 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 12.9900 -0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 1.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 2.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7202 3.6587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3065 2.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5997 1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8811 -0.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1977 1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9045 2.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5025 2.0980 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 0.5147 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 -1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4077 1.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0077 1.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1199 3.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 -2.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0245 -0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5441 -0.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8718 -2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2205 -0.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9139 3.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0944 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5464 2.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9106 3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END