NP9823 -OEChem-08132116353D 24 26 0 0 0 0 0 0 0999 V2000 2.9262 -0.6841 0.1847 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9069 -0.9016 0.1373 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4864 -2.2724 0.3179 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1969 -0.8986 0.1036 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 1.2076 -0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 -0.1757 0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7108 1.2100 -0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6938 -0.1768 0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4872 -0.9183 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4985 1.9204 -0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0889 1.5473 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9943 1.8883 -0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 0.3666 0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1326 1.1929 -0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1441 -0.2725 0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1371 -3.0330 -0.6985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 3.0009 -0.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5237 2.5320 -0.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0115 2.9666 -0.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8317 0.1183 0.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0913 1.6956 -0.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9594 -2.6084 -1.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -4.0466 -0.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2102 -3.0942 -0.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$