BF58ES -OEChem-04022104143D 32 35 0 0 0 0 0 0 0999 V2000 1.2806 0.6877 -0.6819 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.2801 -0.9744 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9207 1.4542 0.0215 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0003 2.5621 0.5066 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1948 1.9846 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1549 -1.1038 -0.7241 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8989 1.0590 -0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7941 1.8986 -1.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0817 -0.7827 -0.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6695 0.3192 0.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5017 1.7716 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6241 -2.0674 -0.3353 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8702 0.1477 0.9414 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8193 -2.2198 0.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4329 -1.1333 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3172 0.8935 0.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 -0.0958 0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 0.0039 0.9811 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4264 -0.9950 0.9012 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -2.0482 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1129 -2.0563 -0.7739 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5852 1.6633 -2.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0993 2.9519 -1.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2773 -0.8086 -1.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1459 -2.9090 -0.8233 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3548 0.9855 1.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2787 -3.2031 0.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3614 -1.2832 1.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5927 0.8272 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3089 -0.9530 1.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 -2.8378 -0.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 -2.8556 -1.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 16 2 0 0 0 0 6 17 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$