BM1U6L -OEChem-04042106103D 33 35 0 0 0 0 0 0 0999 V2000 2.3622 0.1196 -1.7913 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0413 -4.0427 0.1015 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1282 -0.8965 -1.0325 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5607 -2.1350 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.0332 0.1783 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3758 -1.9696 0.9864 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8031 -2.1116 -1.2059 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5388 1.6915 0.6495 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8398 1.2332 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7651 0.3979 1.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3266 3.3421 -0.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3679 2.7827 0.5114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1642 -0.7243 0.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 3.8270 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0209 0.2294 1.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7958 1.4300 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4429 -0.7952 -0.9926 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.5772 1.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9329 0.6232 -0.9078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -0.3804 0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7742 -2.8563 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2997 -1.2211 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.2950 2.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5461 3.8473 -0.6494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4111 2.8273 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9382 4.8257 -0.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4027 0.0950 1.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 2.1842 -1.6367 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -2.2069 1.9642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2954 -1.3358 1.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6493 0.8070 -1.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0581 -2.4928 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9248 -1.4687 -1.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 21 2 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 22 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 13 1 0 0 0 0 6 21 1 0 0 0 0 6 29 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 M END $$$$