D01KOO -OEChem-10101305022D 26 26 0 1 0 0 0 0 0999 V2000 3.4118 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8661 -0.6389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3661 0.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3629 0.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1028 0.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -0.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.3090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0571 -0.0511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6751 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3661 0.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2629 -0.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 0.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 -0.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4309 1.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7596 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6174 -0.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3971 -0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7613 -1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 -1.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7645 -0.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8178 -0.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2158 0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4346 0.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$