B8L3BF -OEChem-04012115273D 25 24 0 0 0 0 0 0 0999 V2000 4.0068 1.4895 -1.3121 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6498 0.1122 -0.0078 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5258 0.5889 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -1.0859 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3732 -0.4789 -0.1979 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1629 1.3376 0.4302 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8585 0.0016 0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4521 -0.7554 -0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1176 -0.8223 -0.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7001 0.1049 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 -0.6678 -0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2114 0.1757 0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8718 0.3881 1.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 0.8806 -0.6226 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4882 -1.6227 0.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4608 -1.1467 -1.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1323 -1.6605 0.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 -1.2539 -1.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6612 0.9783 -0.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6928 0.4924 1.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0327 -1.5465 0.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0329 -0.9965 -1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2371 1.1458 1.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6824 -0.8589 0.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1558 0.0864 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END $$$$