B12YBD -OEChem-04022110493D 38 39 0 0 0 0 0 0 0999 V2000 -5.1879 -2.0186 0.1772 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5788 2.7887 -0.5191 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.4363 1.4164 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2522 -0.2694 -0.1017 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3087 -0.7087 0.4461 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -0.0545 -0.2186 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6866 0.9271 -1.2838 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5304 0.4965 0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1531 -0.3801 0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1276 0.5975 0.5657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1949 -0.7176 0.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2102 1.5942 -0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5392 -0.8340 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8573 -1.3140 -0.7227 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.4445 0.9339 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5545 1.4776 -0.6943 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2189 0.2636 -0.5201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 -0.5986 0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2413 -1.4230 -0.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.3353 1.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5613 -2.0669 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0811 0.0238 -0.3205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6758 -1.5781 0.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6621 -0.9029 -0.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3398 -1.9626 -1.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3587 1.1902 1.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 2.3294 -1.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2622 0.2430 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.1539 -1.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 0.9815 1.7712 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6503 2.7264 -0.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9179 -3.0822 -0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6851 -1.8931 -1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1723 -1.3873 0.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8906 -0.6781 0.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 0.5063 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7097 1.1066 -1.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3697 1.4460 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 12 1 0 0 0 0 2 31 1 0 0 0 0 3 10 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 18 1 0 0 0 0 5 22 2 0 0 0 0 6 22 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 22 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 20 2 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$