DP2F6W -OEChem-06062108543D 25 26 0 0 0 0 0 0 0999 V2000 6.7440 -0.6805 0.0281 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.1317 -0.2185 -0.0062 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2325 2.3421 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4608 -1.2887 0.0204 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5701 -2.4040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 0.0087 -0.0272 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1945 -1.3021 0.0094 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9066 -0.1449 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6935 1.0377 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.2010 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6491 1.9688 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7327 0.9788 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4669 -1.4222 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4851 -0.0995 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8537 1.2257 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1191 0.8254 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8532 -1.5758 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6793 -0.4520 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -0.8574 -0.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5415 3.0437 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3761 1.9990 0.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8351 -2.3067 -0.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8623 1.6145 0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7457 1.7137 0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2691 -2.5802 -0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 10 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 14 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$