MMs02266044 MOE2007 2D Structure written by MMmdl. 40 42 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7827 -3.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 2.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 -2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 -2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 -1.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5214 -2.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6304 -3.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5122 3.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4439 2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1302 -3.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4303 -3.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4872 -3.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1301 -3.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5555 -1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 3.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 4.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END