MMs00594274 MOE2007 2D Structure written by MMmdl. 44 46 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 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 2.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9958 2.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 4.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8888 0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0734 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 4.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 -1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3338 2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 4.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4869 -0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9292 1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2907 1.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3923 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END