BF71IL -OEChem-04012112053D 31 33 0 0 0 0 0 0 0999 V2000 -0.2084 0.8116 -0.0733 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.8713 0.2597 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7714 0.5209 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.6001 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -0.5380 0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5748 0.6901 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5575 -0.3384 0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0138 -0.0944 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.7606 0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0502 -1.5766 0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6196 -0.6019 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3192 1.8646 -0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3616 0.5745 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 1.8051 -0.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8778 -1.0579 -0.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.1010 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2533 -0.8275 -0.5313 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 1.3315 0.4973 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7692 0.3672 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6509 -2.4726 0.2551 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1307 -1.5575 0.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8223 2.8268 -0.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2838 2.7262 -0.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5139 -1.9914 -0.9286 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8879 1.8661 0.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9128 -1.5844 -0.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2997 2.2655 0.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3103 1.3729 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2442 -0.3692 0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5345 1.4663 0.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7837 -0.0984 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 9 2 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$