MMs00273001 MOE2007 2D Structure written by MMmdl. 36 37 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 1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 2.6127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0915 1.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 2.6274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2373 3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7373 3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 5.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3254 7.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6254 7.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2831 5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6407 2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8491 0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 4.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1339 4.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3113 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5412 0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8747 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END