MMs01974871 MOE2007 2D Structure written by MMmdl. 32 34 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 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 -3.8523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 -0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 -1.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6528 -2.4476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 1.3436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 -2.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8919 -4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2516 1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0274 0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6299 2.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2611 -3.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8079 -4.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 -4.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 19 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END