B7F4SU -OEChem-04012113443D 27 28 0 0 0 0 0 0 0999 V2000 1.0426 0.6593 -1.2019 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6086 -0.9802 0.4822 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7263 -1.3433 -0.3754 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3463 0.1202 -1.1484 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8569 0.8402 0.3683 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5268 -0.0929 1.4032 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.8438 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8974 -1.4626 0.8248 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 -0.5679 -1.4106 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5529 0.3903 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7855 2.2657 0.9414 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.2423 0.8893 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -0.4302 0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4572 0.3808 1.7495 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9201 -0.2201 2.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2149 1.4070 -1.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6446 1.3710 -0.7327 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.0493 0.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4591 -2.0235 1.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7028 -0.4904 -2.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1411 -1.0961 -1.7472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.9588 0.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7859 2.6530 1.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2045 2.2966 1.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.2744 -0.7344 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2626 -0.5577 1.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9442 0.1783 -1.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 M END $$$$