MMs01781821 MOE2007 2D Structure written by MMmdl. 46 49 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 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5068 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5068 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7668 -4.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1355 -4.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9748 -2.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4365 -5.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4404 -6.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7336 -4.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0346 -5.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3316 -4.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 -4.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6506 -0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 -0.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6629 -4.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5204 -6.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2656 -6.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8083 -6.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9343 -5.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3693 -3.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7289 -3.3108 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 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 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END