D0Y3BI -OEChem-10101305022D 34 36 0 1 0 0 0 0 0999 V2000 2.2788 -0.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -2.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.3642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8968 -0.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.1747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5878 -1.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 1.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8477 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 2.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 3.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8477 3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7538 1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7538 2.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 -0.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 0.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 -1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 -1.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8406 0.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -3.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -2.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 3.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 3.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8406 4.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2896 1.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2896 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$