MMs01460119 MOE2007 2D Structure written by MMmdl. 48 50 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 0.7567 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0267 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 -1.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 1.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9865 2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2298 3.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4864 2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2431 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7431 1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 0.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4864 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9864 2.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7297 3.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9730 5.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4730 5.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7297 3.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2297 3.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3946 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1187 -3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9906 -5.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 -6.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0629 -4.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5543 -2.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8946 1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6134 1.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9455 2.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6485 0.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5917 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9297 3.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5676 6.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8677 6.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END