MMs01735859 MOE2007 2D Structure written by MMmdl. 42 44 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 1.2931 0.7602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 -1.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 3.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3683 3.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3565 4.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 2.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 -1.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3067 -2.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5998 -1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7585 4.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2718 3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0813 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7077 2.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 -1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9673 -2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3162 -3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6437 -1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6224 0.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2736 2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7146 5.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END