MMs02209324 MOE2007 2D Structure written by MMmdl. 35 37 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 1.2561 -0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -0.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1121 -0.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5905 -2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0754 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5632 0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1673 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1103 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0048 0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4356 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6878 -1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4209 -2.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7273 -3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5863 -3.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7627 -2.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1396 -0.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6025 0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1423 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2999 0.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9404 1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 1.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7997 1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0319 -1.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6912 1.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0162 2.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7175 1.0750 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7438 0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 32 34 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END