D06TJC -OEChem-10101305022D 27 27 0 1 0 0 0 0 0999 V2000 2.5369 2.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 12 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END $$$$