MMs00697297 MOE2007 2D Structure written by MMmdl. 44 47 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 1.2932 -0.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2581 -5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 -4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 -3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 -2.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7706 -3.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 -2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 -3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 -4.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -0.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 -2.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 1.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3065 2.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5997 1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 -0.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2715 -2.3613 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.9045 2.1183 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0579 -2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0789 -5.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2487 -6.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5975 -5.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 -0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -2.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7613 -4.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9672 2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3159 3.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6225 -0.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 M END