MMs00451223 MOE2007 2D Structure written by MMmdl. 52 54 0 0 1 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 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 2.5899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9141 3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5282 5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7853 6.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 7.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0424 7.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7853 6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0282 5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 3.8603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2711 3.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0282 5.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2853 6.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0423 7.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5281 5.1389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 3.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0735 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2853 6.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2004 -1.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2854 -0.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1721 0.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1805 2.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8966 3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5564 2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9481 8.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 8.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8654 2.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3767 4.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7139 2.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 0.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 2.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 7.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7288 3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 3.8848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6769 4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9287 3.9077 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 50 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END