BXU73H -OEChem-04012115462D 32 34 0 0 0 0 0 0 0999 V2000 6.2619 -1.9796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 3.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.7844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 0.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 1.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -2.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 3.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 3.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 29 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$