MMs00692802 MOE2007 2D Structure written by MMmdl. 41 44 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 1.3031 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3279 5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 4.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9342 6.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6393 7.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3362 6.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2701 5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2619 6.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5568 7.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5485 9.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8599 6.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1548 7.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4579 6.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4662 5.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1713 4.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8682 5.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5733 4.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5815 3.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3539 2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8046 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 3.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9619 4.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9767 7.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 8.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3003 7.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2194 7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1482 8.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4939 7.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5087 4.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1779 3.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END