MMs01512351 MOE2007 2D Structure written by MMmdl. 52 54 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 1.3042 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 2.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 2.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 2.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8146 2.9465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 2.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 0.6876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4126 2.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 0.6519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3045 2.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0107 2.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5778 -1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8717 -2.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1758 -1.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -0.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8922 0.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9025 2.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 4.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8774 2.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8229 4.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6476 3.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1903 3.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2781 -0.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5159 0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2124 -1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7551 -1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4848 1.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7227 3.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7883 3.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2456 3.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5345 -2.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8634 -3.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2109 -2.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2294 0.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9459 2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 2.1697 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7065 3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END