MMs00108605 MOE2007 2D Structure written by MMmdl. 31 32 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 1.1040 -1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1195 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5833 -0.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7086 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 0.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -0.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2076 -2.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7762 -2.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6722 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 -1.6157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5678 -2.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4062 0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8832 0.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4062 -0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8018 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0912 -2.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6141 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5959 1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 1.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6802 -0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 -3.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3531 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 -3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0885 -2.1195 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5301 -2.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END