MMs02091194 MOE2007 2D Structure written by MMmdl. 32 34 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 -0.7469 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 -5.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4938 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9938 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9938 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2407 -3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7407 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4938 -2.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4025 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3914 -3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3383 -4.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1494 -0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8494 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8383 -4.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1383 -4.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0913 -3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END