BPF4D3 -OEChem-04022103103D 31 33 0 0 0 0 0 0 0999 V2000 -1.1563 -2.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8252 -0.5598 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6128 2.2939 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9392 -1.1054 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7091 1.2435 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8363 0.2603 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.1386 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.0907 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.1512 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7105 0.8149 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -0.2098 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 2.3394 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.6267 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 1.0830 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 1.7034 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 -1.2777 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.3990 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4685 0.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2371 3.3098 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9694 -2.9805 -0.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4472 -3.1411 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9689 -2.9799 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 1.5384 0.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.5372 -0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6034 2.7592 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1318 -1.8931 0.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1312 -1.8930 -0.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9325 -0.5927 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.8853 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3111 1.1564 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4138 -0.5733 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 12 2 0 0 0 0 3 14 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 14 1 0 0 0 0 5 18 2 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$