B2GW6F -OEChem-04022103503D 30 30 0 0 0 0 0 0 0999 V2000 -2.7244 -1.2048 0.1564 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.4315 1.7010 -0.1468 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.8519 -0.6553 1.1762 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1867 -2.5436 0.8861 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9605 1.6217 -1.6722 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7133 2.2725 0.6557 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1828 -1.3835 -1.2603 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 2.4811 0.0521 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3159 -0.6005 -0.4349 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3709 -0.0217 0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 -0.4444 -0.2344 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 -0.9396 -1.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5369 0.2141 0.9088 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8129 -0.1267 0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3465 -0.7823 -0.9662 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9082 0.3715 1.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2789 0.0405 0.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1343 -0.0583 1.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0332 -1.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6291 -1.4530 -2.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.6076 1.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0414 -1.1733 -1.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.8827 2.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7173 -1.1149 1.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7481 -3.3478 0.8758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0554 2.4521 -2.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9454 3.2213 0.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 0.0511 1.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8415 -0.7857 -0.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6198 0.9798 -0.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$