D08UDC -OEChem-04152122262D 31 30 0 1 0 0 0 0 0999 V2000 6.3301 -0.4050 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 0.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -1.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 5 15 1 0 0 0 0 5 31 1 0 0 0 0 6 15 2 0 0 0 0 7 13 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 3 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$