D08UDC -OEChem-04152122313D 31 30 0 1 0 0 0 0 0999 V2000 -0.5482 2.2485 0.0488 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8663 3.4596 1.0632 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7778 2.2851 -0.9927 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8163 2.2442 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9238 -0.2980 -0.0082 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.6278 -1.6921 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1648 -1.9498 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8054 -0.4273 0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0825 -0.8783 -0.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 0.7936 1.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -1.8847 0.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 -1.1411 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6778 -0.8410 0.6193 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1430 -2.3798 -0.4475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6895 -0.6032 -0.4926 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7086 -0.0122 -0.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8302 -1.3264 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.7503 1.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9209 0.8734 1.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2251 -1.4269 1.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2881 -2.7499 0.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2845 -2.0315 -0.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 0.0693 1.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6988 -3.0917 0.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8099 -1.5476 -0.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8621 -2.8826 -1.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1889 -2.8096 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 -2.1144 2.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7177 4.3825 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8012 2.9854 -1.6789 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5654 -0.1224 -0.7292 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 $$$$