MMs02188012 MOE2007 2D Structure written by MMmdl. 64 69 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 -0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 9.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7627 9.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 9.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 5.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 3.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5072 5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0072 5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7590 6.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7554 3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2554 3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0036 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2518 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7518 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0036 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5036 2.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 -0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0072 5.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 7.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 10.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 6.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 10.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1087 6.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1022 1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9652 3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4022 1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 1.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9087 6.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2036 2.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1503 0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2000 -0.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2072 5.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1123 8.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6159 11.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 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 46 1 0 0 0 0 5 6 1 0 0 0 0 5 47 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 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 38 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 40 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 39 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 39 61 1 0 0 0 0 40 62 1 0 0 0 0 41 63 1 0 0 0 0 42 64 1 0 0 0 0 M END