BY4VP1 -OEChem-04022117223D 31 33 0 0 0 0 0 0 0999 V2000 0.7703 0.4463 1.0096 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6756 2.1241 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8642 1.5650 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4793 0.8132 0.4504 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4211 -0.1748 0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9454 0.1055 0.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 0.2636 -0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9686 0.6722 2.4475 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 -1.5382 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1771 0.6712 -0.9584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.7914 0.8417 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6027 -0.6963 -0.6633 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1771 -2.4758 0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3832 -2.0542 -0.4129 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 0.3355 -1.6653 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0086 -1.1270 0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8722 2.4245 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2475 -0.5634 -1.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1255 1.2229 2.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8697 1.2660 2.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.2790 2.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2628 -1.8971 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 1.3785 -1.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6888 -1.2623 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5554 -0.3923 -1.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0051 -3.5297 0.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -2.7795 -0.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5188 0.7750 -2.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7198 -1.8304 0.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0628 3.4715 -0.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1462 -0.8254 -1.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 4 2 0 0 0 0 2 17 1 0 0 0 0 3 7 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$