B1E6RU -OEChem-04042102283D 31 33 0 0 0 0 0 0 0999 V2000 2.9851 1.7361 -0.1569 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0708 2.9880 0.1446 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0161 0.6561 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.3880 0.6159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2102 0.1846 -0.6412 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9885 -0.3115 0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1593 0.3613 -0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6666 -0.0697 -0.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6122 1.8896 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9349 -1.6857 0.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 -0.3070 -0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1061 -1.3717 -0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 1.0031 -0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 -2.3844 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3267 -1.7009 -0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4525 -1.6069 0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8863 0.7680 0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3426 -0.5370 0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 1.2525 1.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4404 -0.4727 1.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1212 1.0610 -1.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8098 -0.6511 -1.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0161 -2.2161 0.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 0.2213 -0.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4198 -2.2110 -0.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1936 2.0229 -0.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.4688 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -2.2667 -0.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8076 -2.6229 0.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5793 1.6010 0.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3909 -0.7200 0.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$