BV42JX -OEChem-04022117573D 34 37 0 0 0 0 0 0 0999 V2000 1.1979 1.6145 -0.1446 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3981 1.4536 -0.3998 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 -3.3922 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1199 1.2590 0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0855 -0.0268 -0.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7965 0.5378 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2893 0.7911 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 0.3442 -0.7681 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8191 1.8142 1.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1487 1.4569 1.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6391 2.8830 -0.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -0.6361 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 -0.9459 -1.3971 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1342 0.1668 0.7422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 2.7583 -0.5512 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0629 -1.3031 -1.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -0.7478 -0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6473 -1.5240 -0.9052 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 -1.1246 1.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5579 -2.8803 -0.6356 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -2.4986 1.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2061 -0.0782 -1.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3448 2.5245 1.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6755 1.9025 2.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9796 3.7390 -0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2063 -1.3930 -2.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7001 0.5882 1.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 3.5413 -0.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5522 -2.0151 -1.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7971 -1.0264 0.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0418 -1.1814 -1.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.4688 2.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8801 -3.6142 -1.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.9303 2.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 7 2 0 0 0 0 2 15 1 0 0 0 0 3 20 2 0 0 0 0 3 21 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 2 0 0 0 0 6 10 1 0 0 0 0 6 14 2 0 0 0 0 7 12 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$