MMs02581010 MOE2007 2D Structure written by MMmdl. 57 61 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 1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -3.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 -2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -3.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 -2.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 -0.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 1.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 -3.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2718 -2.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 -0.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5650 -3.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5535 -4.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8468 -5.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1515 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1630 -3.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8698 -2.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5931 -2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0676 -1.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4655 -3.9068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5745 -5.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0271 -6.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9654 -3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7055 -5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7254 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 -4.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9144 -2.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3598 -4.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7291 -0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5098 -5.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8376 -6.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8790 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1654 -3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6617 -5.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2975 -6.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7493 -4.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7600 -3.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3333 -1.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6908 -2.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 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 44 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 45 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 M END