MMs00594273 MOE2007 2D Structure written by MMmdl. 41 43 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 1.2980 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 3.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 4.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8865 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5255 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 4.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0538 0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3248 2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 4.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4879 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9249 1.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2851 1.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 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 35 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 M END