B1DEU5 -OEChem-04042103543D 35 36 0 0 0 0 0 0 0999 V2000 -2.8210 1.3033 0.9073 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1614 0.9071 0.6848 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6768 -0.5578 -0.4747 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1362 0.4419 0.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 1.2833 -0.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 -0.8584 0.7072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6965 -0.4760 -0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3209 0.8243 -0.5881 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.3173 0.3969 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4444 0.4686 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 2.6812 -0.6514 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5654 -1.7819 1.4031 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.9668 -0.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8244 0.2116 0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0419 -0.7039 -0.6267 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2937 0.3466 0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5325 -1.8059 -1.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0295 1.4760 -1.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0866 -2.3318 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 1.8003 1.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4555 3.1727 -1.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 3.2836 0.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 2.6872 -1.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1125 -2.5653 1.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0906 -2.2781 0.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 -1.2654 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0703 -1.4252 -1.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7929 -0.1479 -0.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.7084 0.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6098 1.3323 -0.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7939 -0.4034 -0.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 0.2198 1.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1092 -1.4141 -2.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7012 -2.3919 -1.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1717 -2.4841 -0.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 10 2 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$