MMs01895221 MOE2007 2D Structure written by MMmdl. 56 58 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 0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -2.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 -2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 -1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4882 -2.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7896 -1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0863 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0817 -3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3784 -4.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6797 -3.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6844 -2.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3876 -1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0955 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1002 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8034 2.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9857 -1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2824 -2.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5838 -1.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8805 -2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8759 -3.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5745 -4.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2778 -3.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9765 -4.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9718 -6.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7092 -3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9028 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8249 -0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3676 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6587 -3.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9657 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4845 -3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0406 -4.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3747 -5.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4333 0.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6816 -0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9144 0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2813 2.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5141 3.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8071 4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5875 -0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9216 -1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9132 -4.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5708 -5.7480 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 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END