B4FLS1 -OEChem-04012112223D 27 27 0 1 0 0 0 0 0999 V2000 -0.9139 0.4319 0.7481 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6252 -2.3766 -1.0492 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9155 -0.7013 -0.3781 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7825 0.7444 1.6919 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3843 2.0291 -0.9253 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1312 -1.1380 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5795 -1.3043 -0.1115 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5808 -0.2227 -0.5209 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8409 -0.7256 -0.0885 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4112 1.0289 0.3420 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0433 1.4966 0.3501 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8489 -1.7382 0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7322 2.4759 -0.9582 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8567 -1.7070 0.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4471 0.0262 -1.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.4488 -1.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.8245 -0.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1546 2.2878 1.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 -2.0188 1.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8922 -2.6381 -0.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1721 -3.1391 -0.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -1.0729 0.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.5767 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -1.7961 0.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 3.2151 -0.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4334 1.6421 -0.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9064 2.9544 -1.9261 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$