MMs01353958 MOE2007 2D Structure written by MMmdl. 53 54 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 1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 2.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 2.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 2.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 4.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4267 5.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9015 6.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4014 6.7818 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 5.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 4.8769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3992 5.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0988 7.3414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8221 5.3971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8613 4.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 5.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4901 6.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1898 8.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9130 6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0293 8.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 9.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 10.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7149 10.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3358 9.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4636 7.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4883 0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 5.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5169 3.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9467 3.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3627 2.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2981 4.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3073 5.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7959 4.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3386 7.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3655 8.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9495 9.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0141 8.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5332 5.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0513 6.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2928 7.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8445 9.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2747 11.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4126 11.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5301 8.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9603 6.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 6.3920 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0049 7.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5163 7.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END