D09PZO -OEChem-04152111073D 28 29 0 1 0 0 0 0 0999 V2000 -2.6313 -3.0212 0.3530 I 0 0 0 0 0 0 0 0 0 0 0 0 1.6065 -0.1760 -0.9977 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8614 1.5505 0.1454 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -2.8769 -0.6283 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.8798 -0.3553 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3664 -0.2867 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4267 0.6477 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7084 1.2819 -0.0733 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0541 0.5363 0.7395 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9748 0.9182 -0.3182 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6741 1.0841 1.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.5705 -0.2707 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5037 -1.9159 0.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3777 1.6897 -0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8344 -0.6708 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1095 -1.0550 0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1746 -0.0153 0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5729 0.1852 1.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.8131 -0.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1888 0.4800 1.7974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 2.1273 1.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5944 -0.6701 -1.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -1.8910 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3804 -2.2442 0.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9605 2.2634 0.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0661 -1.4265 -0.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4101 2.0168 -0.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 -3.7266 -0.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 14 2 0 0 0 0 6 17 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 23 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 M END $$$$