D0Y8UP -OEChem-10101305022D 27 29 0 0 0 0 0 0 0999 V2000 3.4782 -1.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 -0.9334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 1.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -0.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 0.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 -0.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 1.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5328 -1.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3806 -1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1569 -0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 8 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$