MMs03133421 MOE2007 2D Structure written by MMmdl. 46 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 -0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 2.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 -1.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8693 -3.7787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 -2.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 0.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8926 0.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9037 2.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0547 -2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2735 -3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4695 -3.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 1.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 1.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0159 -0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5585 -0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8767 1.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6139 -0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1565 -1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4747 1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2119 -1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7546 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 1.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0727 1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8099 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3526 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2297 0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M END