MMs00820847 MOE2007 2D Structure written by MMmdl. 50 53 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 1.2950 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -1.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 3.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3762 3.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9742 3.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2772 2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5722 3.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8753 2.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8833 0.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2446 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 4.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5191 2.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0277 -0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5704 -0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1684 -0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6257 -0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1036 -0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8678 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 3.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1426 3.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6647 3.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9005 2.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7406 3.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 3.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5659 4.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9113 2.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9257 0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5946 -1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2492 0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 0.7984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 2.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 49 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END