B41PAO -OEChem-04022108192D 37 39 0 0 0 0 0 0 0999 V2000 3.7320 0.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3768 5.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.7044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.6555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 4.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6859 4.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9949 5.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0503 3.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5845 5.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 6.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 20 1 0 0 0 0 3 23 1 0 0 0 0 4 18 1 0 0 0 0 4 37 1 0 0 0 0 5 18 2 0 0 0 0 6 17 2 0 0 0 0 6 19 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$