MMs01557315 MOE2007 2D Structure written by MMmdl. 47 50 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 1.3038 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 1.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -0.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 -2.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -0.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 -2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0094 -2.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3036 -2.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 -0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 1.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6767 2.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2747 2.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2651 3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5593 4.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8631 3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8727 2.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5785 1.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 -0.6416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2781 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9545 -2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0168 0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5595 0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6702 -2.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0171 -4.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3466 -2.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 4.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5516 5.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8984 4.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9158 1.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END