MMs00868105 MOE2007 2D Structure written by MMmdl. 47 49 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 1.2954 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 2.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3777 3.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2784 2.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9758 3.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9685 4.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5738 3.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8765 2.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8837 0.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4817 0.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4745 2.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1719 3.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7844 0.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 -0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1177 1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0402 2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 4.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3277 0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8474 0.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1921 -1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5108 2.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1661 4.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1894 -0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8265 -0.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3794 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 M END