MMs03494280 MOE2007 2D Structure written by MMmdl. 44 46 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 0.7393 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -3.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4784 -2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 -2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7176 -3.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 -1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9782 -2.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 1.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0209 2.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 3.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0699 -3.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9131 -5.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5486 -6.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0013 -4.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8699 -3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1689 2.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1782 -2.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2945 0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8687 2.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2259 1.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3258 4.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6902 4.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2375 3.2131 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END