BB18EA -OEChem-04012114263D 31 33 0 0 0 0 0 0 0999 V2000 2.3263 -2.7551 0.1324 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0516 -1.8802 0.2685 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9101 2.7259 -0.2427 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7778 0.4930 -0.0434 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0906 -0.6172 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 0.3979 -0.0159 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2043 1.9443 -0.0805 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7233 -0.4083 0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1425 0.9135 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 -0.7106 0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0215 0.1341 -0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 1.7497 -0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6713 -1.4379 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5054 1.2220 -0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4496 0.1967 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0328 -1.1319 0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4984 -1.0639 -0.5261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8912 1.0838 0.5079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.3170 -0.5217 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2629 0.8309 0.5123 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7523 -0.3695 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5503 2.8980 -0.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8291 2.2590 -0.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7784 -1.9231 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8719 -1.7993 -1.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5696 1.9919 1.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2409 -2.2481 -0.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9445 1.5635 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1303 -3.3019 0.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8849 1.4587 -0.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2504 -1.4930 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 29 1 0 0 0 0 2 10 2 0 0 0 0 3 12 2 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 21 1 0 0 0 0 5 31 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 21 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$