MMs01895351 MOE2007 2D Structure written by MMmdl. 50 54 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 0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -2.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2666 3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2777 6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7777 6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5221 5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 2.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 -1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9888 -2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4888 -2.6557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2111 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1289 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8289 -4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3399 -2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3222 5.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6822 7.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3821 7.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7221 5.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -1.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9477 -2.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 -0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3737 -0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8594 -3.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1921 -3.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0843 -3.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END