B3BIF6 -OEChem-04012114383D 35 36 0 1 0 0 0 0 0999 V2000 1.2728 0.8525 -1.8509 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5778 -2.0000 0.1847 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3786 -0.2370 -0.1399 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.6480 0.6532 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6732 -0.4826 1.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1634 -1.1124 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -1.3763 1.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -2.1537 -0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 0.6862 -0.6483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 1.5170 0.3768 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6002 1.9867 -0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 0.9189 -0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8456 0.0489 -1.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4405 0.8316 1.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8295 -0.9364 -1.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4243 -0.1537 1.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6188 -1.0377 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 0.4477 1.8139 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8143 -1.0032 1.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5414 -1.5456 -1.7869 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9506 -0.5066 -1.4602 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9726 -2.0219 2.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8133 -0.7631 1.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6799 -2.5805 -0.4171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0243 -2.9703 0.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 0.9545 1.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5386 2.3601 -1.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9471 2.8509 0.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 3.2371 1.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 3.2378 -0.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2477 0.1218 -2.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2951 1.5134 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9725 -1.6173 -1.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0355 -0.2283 2.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5728 -2.5205 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$