BFE2H7 -OEChem-04012113553D 31 33 0 0 0 0 0 0 0999 V2000 -2.0513 -1.4381 -0.0509 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 -0.6560 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.0181 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 1.1278 -0.4969 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4742 -0.9596 0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.1759 0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7816 -0.2318 -0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6714 -1.7172 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -2.2499 0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0547 -0.1760 0.4938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 0.9057 -0.6643 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9797 1.3782 0.6551 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6319 0.1035 -0.4858 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0117 -3.2491 0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 1.0171 0.4705 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9533 2.0987 -0.6874 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2264 2.1543 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 2.4548 0.6632 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1039 2.2799 0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6211 -2.2700 0.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -2.5044 0.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -1.0550 0.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2637 0.8974 -1.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0046 1.5038 1.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0059 -0.7868 -0.9818 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -4.2948 0.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7684 1.0604 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5291 2.9821 -1.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7897 3.0826 -0.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 3.4005 1.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 3.0886 0.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 14 2 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 18 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$