MMs00335650 MOE2007 2D Structure written by MMmdl. 34 35 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 1.3038 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -0.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 -2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 -2.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -4.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2778 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4495 -3.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0823 0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3194 -0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0169 0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5596 0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5011 0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 -0.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2878 -1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5249 -3.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5902 -3.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0475 -3.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 -2.2088 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5093 -3.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 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 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END