MMs02565555 MOE2007 2D Structure written by MMmdl. 50 53 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 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 2.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7906 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 -0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 -2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3520 2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2045 5.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8565 7.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8045 5.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1525 2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0465 8.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4077 8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 7.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9990 -1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 -0.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0010 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END