D0ZB3X -OEChem-10121500352D 31 33 0 1 0 0 0 0 0999 V2000 5.4049 -0.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0388 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 1.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.9077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.7103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 0.0987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5388 0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 1.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 1.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 -0.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 1.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -1.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0709 0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0709 1.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3268 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 1.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 -1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1577 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1577 2.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0019 -1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8488 -2.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0758 -1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6066 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6066 1.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$