MMs00781134 MOE2007 2D Structure written by MMmdl. 49 52 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 1.2966 0.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 3.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9754 4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 5.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 4.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3823 3.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 3.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -1.4656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 -2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 -3.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 -4.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7037 -3.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 -2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 4.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0063 2.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0216 2.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0127 5.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 6.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3362 5.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6865 -1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9196 -2.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9232 -3.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6989 -4.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1178 -4.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8847 -3.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1054 -1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8812 -2.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END