B02NTK -OEChem-04012112583D 28 29 0 1 0 0 0 0 0999 V2000 -2.6226 -0.6603 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2671 -0.5441 0.4098 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0889 1.4037 0.2129 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2301 -2.1725 0.1584 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5271 1.7054 0.1317 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0603 0.0673 0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8511 -0.9489 0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3094 -0.8052 -0.1496 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5537 0.0799 0.6119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2762 0.3468 -0.7067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9067 0.3742 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -1.8934 0.3578 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 0.9927 -0.4741 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 2.0544 0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8069 -1.7193 0.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4093 1.0026 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1476 -0.5933 1.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6688 1.0013 -1.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4124 -0.5914 -1.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9986 0.3185 0.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6763 0.3016 1.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 -2.6205 0.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 1.9957 0.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 1.9515 0.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1337 1.1761 -1.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 0.3456 0.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1057 3.1007 -0.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2939 -1.4519 -1.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 28 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 7 1 0 0 0 0 4 12 2 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$