MMs01306013 MOE2007 2D Structure written by MMmdl. 53 55 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 0.7611 -1.2926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3611 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5777 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7834 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3056 -6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8057 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -2.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7164 -3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 1.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8744 -2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2444 -5.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9145 -7.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2146 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1554 -5.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4573 -0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6767 -1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5405 -0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8698 -0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8405 -4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4979 -5.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4147 -5.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0854 -4.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3297 2.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3698 -2.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 -2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7828 0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3296 2.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6942 1.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -2.6108 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6777 -2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END