BPA6H1 -OEChem-04012115532D 37 39 0 1 0 0 0 0 0999 V2000 3.5836 0.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -2.7657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -0.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0479 1.7794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 2.7657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.7657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7657 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5298 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -0.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7736 -2.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 0.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -1.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 0.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2778 1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1799 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7183 -0.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -2.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 -2.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0816 -3.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2754 2.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9747 1.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0502 2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 15 2 0 0 0 0 3 19 1 0 0 0 0 3 36 1 0 0 0 0 4 21 1 0 0 0 0 4 37 1 0 0 0 0 5 22 2 0 0 0 0 6 17 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 14 1 6 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$