MMs01122013 MOE2007 2D Structure written by MMmdl. 46 49 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 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3068 0.7661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9049 0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9078 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6102 -1.4813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3097 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 2.6526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4145 3.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8824 3.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8839 4.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4176 6.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 6.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9482 5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3545 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6032 2.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9429 1.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9482 -1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 2.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2554 4.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3918 3.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6245 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9423 5.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6056 6.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4572 7.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 7.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9309 6.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8898 4.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2076 6.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -1.2002 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5154 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 45 2 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 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END