MMs02561909 MOE2007 2D Structure written by MMmdl. 50 52 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 1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -0.7159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 3.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 2.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5840 1.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8896 -0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1821 1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8809 2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4877 -0.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7845 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5326 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1306 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6733 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4221 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9648 0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 2.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 3.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0313 -0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5509 -0.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8931 -1.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2196 2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8774 3.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7190 -1.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2617 -1.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3875 -0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8220 0.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1815 1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END