D06BDY -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 3.7320 -2.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6682 1.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 1.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$