BFI78D -OEChem-04012118162D 30 32 0 0 0 0 0 0 0999 V2000 9.6846 -0.3800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 0.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9341 1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$