MMs01861888 MOE2007 2D Structure written by MMmdl. 64 68 0 0 1 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 1.5000 0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7707 -3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 -2.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5276 -5.1881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7276 -5.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0367 -5.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0833 -4.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7793 -2.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5074 -4.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6275 -3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0516 -4.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3556 -5.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2356 -6.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8115 -6.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6914 -7.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2673 -6.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -7.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2004 -9.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.5551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6139 -6.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -8.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5516 -7.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0205 -7.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4916 -9.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 -10.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -10.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3138 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3762 -4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7791 1.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 -1.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3513 -0.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 -0.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3842 -2.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9476 -3.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 -6.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 -7.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6494 -5.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8013 -6.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8976 -8.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0495 -9.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9952 -6.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5306 -6.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -6.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2079 -7.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5149 -10.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0502 -11.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -11.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8376 -10.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5539 -8.5873 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7053 -9.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END