MMs02553373 MOE2007 2D Structure written by MMmdl. 32 31 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 1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 -0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4451 0.4562 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9258 -2.1306 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9788 -1.5968 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1132 -1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 -1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2539 -1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7112 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5722 0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1702 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6275 0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0388 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4315 0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -0.8178 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3092 -1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8519 -1.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 27 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 27 1 M CHG 1 30 1 M END