MMs00698442 MOE2007 2D Structure written by MMmdl. 57 60 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 1.2972 0.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -2.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 -1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 -2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 -3.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 0.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 -1.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8856 0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4837 0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4799 2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1791 3.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8819 2.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1754 4.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8745 5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7771 3.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0780 2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7845 0.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7883 -1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 0.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 1.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0348 -2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 -3.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1894 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8412 2.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4719 6.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8338 5.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2770 4.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4806 1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1187 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6754 3.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5883 -1.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7912 -2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9883 -1.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END