B48FPU -OEChem-04012120372D 35 36 0 1 0 0 0 0 0999 V2000 2.3152 -2.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5623 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5939 -1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.1011 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 0.4377 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9030 -2.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 2.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 3.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1603 -0.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 -0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 -1.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7784 -1.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2906 -2.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8382 -2.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -2.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6444 2.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 2.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 4.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 4.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 -3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 6 0 0 0 1 35 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 9 4 1 6 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 6 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$