MMs02552762 MOE2007 2D Structure written by MMmdl. 31 32 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 -0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.5490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.1962 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.1471 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 4.6471 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9394 2.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1317 0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5583 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5583 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6198 -1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8078 -0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7517 0.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7517 1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8078 3.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1317 2.5126 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0924 3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6198 3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END