MMs02565645 MOE2007 2D Structure written by MMmdl. 59 62 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 0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 2.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 6.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 6.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 9.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 9.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 10.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 11.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 11.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 10.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 10.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5091 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0091 5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0045 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1587 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5931 7.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5958 8.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3641 8.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7182 10.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3723 12.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 12.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 11.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8182 10.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 9.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6109 6.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9109 6.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0473 4.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6109 6.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9709 5.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9643 1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6027 1.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0448 3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 2.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9568 3.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 5.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END