MMs01554215 MOE2007 2D Structure written by MMmdl. 44 45 0 0 1 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 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5884 -1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 -3.0166 0.0000 N 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 3.9115 2.2250 0.0000 O 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 6.4999 0.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -1.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 2.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 -1.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6767 -2.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6671 -3.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9613 -4.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2651 -3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2747 -2.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 -1.5832 0.0000 C 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 4.4188 -0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 -0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0721 2.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 4.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 2.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2021 -1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9648 -2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -4.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9536 -5.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3005 -4.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3178 -1.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 -0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3565 2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5588 -0.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 2.2416 0.0000 N 0 3 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 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 43 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 42 1 0 0 0 0 4 5 3 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 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END