B0X7FC -OEChem-04012113213D 32 32 0 1 0 0 0 0 0999 V2000 2.5779 1.0437 0.1629 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0564 -1.1527 -0.3378 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3602 -2.5475 -1.1014 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -3.6706 1.0638 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2927 -2.3571 1.1012 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4475 0.0559 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0254 0.4757 -0.9054 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4334 0.8039 -0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -0.2643 -0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2675 -1.8933 -0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4763 -0.0163 -0.8603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6519 1.9176 0.3304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 0.2863 -0.4523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 2.2199 0.7384 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0127 1.4043 0.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9713 1.3613 0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 2.8364 0.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.1198 1.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0632 0.0215 -1.9055 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5067 1.4230 -1.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.8884 -1.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8308 2.5567 0.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6021 -0.3488 -0.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1359 3.0901 1.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 0.7693 0.8275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.1285 -0.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0241 1.6397 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3224 -1.8781 1.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 3.1146 0.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5971 3.4414 -0.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 3.0884 1.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5376 -3.9715 1.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$