BFI2G6 -OEChem-04012117542D 36 38 0 1 0 0 0 0 0999 V2000 5.7951 0.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5888 1.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5888 -1.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 1.9890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 -0.8157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3787 -0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8488 0.4890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8488 -0.5110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8978 0.7981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8978 -0.8200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3100 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8488 1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3787 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8787 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3787 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8787 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 -1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2854 0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2854 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0285 0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6368 2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2383 1.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1887 -0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 -3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9987 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1887 -3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$