D0A5CN -OEChem-04152111573D 26 26 0 0 0 0 0 0 0999 V2000 -2.5818 -1.0755 -0.6069 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3954 1.3807 -0.8254 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0882 0.8561 1.4627 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0009 1.1942 0.4254 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9166 -0.1854 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7023 -0.7751 -0.7322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5725 0.9649 -0.7762 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1015 -1.9478 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8145 1.4724 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 -1.9764 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0831 -0.8879 0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.3637 0.7356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 0.6163 -0.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 0.1663 0.9877 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6596 -0.9781 0.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0384 -1.1485 -1.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9932 0.0206 -0.9717 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8498 0.6295 -1.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8575 1.7873 -0.8925 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7275 -2.8250 0.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 1.8404 0.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 2.2954 -0.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 0.6789 0.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.8807 0.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0147 2.1633 0.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1161 1.7908 1.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 M END $$$$