NP7418 -OEChem-08132116353D 31 33 0 0 0 0 0 0 0999 V2000 1.7802 1.4914 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 1.1406 0.1688 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 -2.7525 -0.3734 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6163 2.7786 0.3686 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 -2.5335 -0.3644 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -0.6509 -0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7499 -0.7172 -0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6363 0.7335 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5232 -1.3985 -0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7352 0.6613 0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5742 1.4274 0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9667 -1.3272 -0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1207 -1.0864 -0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 0.8543 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.4653 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8401 0.0748 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1722 1.7846 0.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5075 -3.5600 0.8001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 3.5449 -0.6335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5336 -2.0769 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.9331 -0.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8959 0.2992 0.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1502 2.3005 1.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1346 2.5369 -0.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1299 1.2598 0.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -3.5463 1.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 -3.2207 1.5158 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2759 -4.5877 0.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8899 4.5659 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3544 3.5816 -0.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0932 3.1442 -1.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 10 11 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$