MMs03383634 MOE2007 2D Structure written by MMmdl. 31 33 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 1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 2.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -1.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -2.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3425 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3575 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4116 3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1116 3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4541 1.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0966 -1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END