LD8F7E -OEChem-05022322203D 24 25 0 0 0 0 0 0 0999 V2000 0.1101 1.1685 -0.1189 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4272 -1.1531 -0.5853 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 -0.2192 0.0134 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 1.9405 -0.2216 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.2093 0.2387 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9686 -0.1526 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1118 -1.1841 0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3028 -1.3518 0.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4732 0.1371 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3724 0.0530 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0563 1.1673 0.4532 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7762 0.7189 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4646 1.0289 0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8036 -0.1859 -0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1345 0.2418 -0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7908 -2.3125 0.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 2.0480 0.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 1.7810 0.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 -3.1735 0.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -2.0807 0.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7937 -0.5517 -0.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3253 0.7305 -1.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7939 -0.6251 0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3324 0.9276 0.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$