B75OAU -OEChem-04012113283D 25 26 0 1 0 0 0 0 0999 V2000 -2.2129 -1.0421 -1.3996 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -0.1707 0.2975 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 1.5117 0.0845 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4824 -2.0356 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4313 1.4021 0.1349 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3384 -0.9381 0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8099 -1.0506 -0.0320 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3963 0.2220 0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5565 0.0584 0.7167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.6678 0.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6969 -1.5395 0.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4669 0.9713 -0.9724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.9433 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1285 -2.0117 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6267 -0.1817 0.6972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.0889 1.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 1.5890 0.9187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6016 0.1423 1.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -2.1181 0.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 2.2319 0.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 0.0512 -1.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 1.5963 -0.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7521 1.5034 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 2.9869 -0.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7798 -1.7948 -1.8378 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 9 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$