B8OER9 -OEChem-04012113163D 33 34 0 1 0 0 0 0 0999 V2000 -2.2631 -2.1446 0.0958 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8079 0.9186 0.2348 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6729 -0.2374 -0.3282 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1586 -0.1160 -0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 1.0182 0.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 -1.5322 0.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5659 -0.0162 0.9992 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.1095 -1.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5879 0.1038 -0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1776 0.0948 1.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0348 0.0016 -1.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0279 0.2198 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.9248 0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6234 1.4810 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.8081 0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0114 1.5976 0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8038 0.4531 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9603 -0.3054 -1.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0498 1.8992 -0.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0404 1.1985 1.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -1.7300 0.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5804 -2.3941 -0.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0454 -1.4949 1.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.0267 1.9178 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8965 -0.1883 -2.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.1723 2.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5472 0.0071 -2.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2082 1.7891 0.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1148 0.1937 0.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0208 2.3837 -0.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8247 -1.6993 0.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4754 2.5796 0.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8845 0.5439 0.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 5 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 11 2 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$