D06DWP -OEChem-04152109053D 30 32 0 1 0 0 0 0 0999 V2000 -2.1280 -0.2502 0.9161 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4314 2.3786 0.0192 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -2.3292 0.5176 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -1.3697 -0.3114 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1764 -0.1562 0.1052 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5829 -1.8585 -0.2549 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 1.6724 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 0.8705 0.1029 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1278 0.5772 0.2930 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2011 1.1546 -0.6745 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7323 1.0676 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3998 -0.0181 0.2770 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8048 -1.2978 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4323 0.3738 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3191 -1.5015 -0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -0.6937 -0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -0.4792 -0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 1.8595 0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9113 1.4050 0.9787 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8524 1.1362 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5753 0.3330 -1.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 2.0190 -1.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1181 0.2072 1.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0378 -1.6167 -1.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7553 -1.1665 -0.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5288 -2.1681 -0.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3693 2.3945 0.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2149 -3.1331 0.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 2.8574 0.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 1.1429 0.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 18 2 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$