@MOLECULE biphenylene-1,8-diol 22 24 0 0 0 SMALL USER_CHARGES @ATOM 1 O1 -2.0661 -2.2847 0.0556 O.3 1 CEWY111111111 -0.4494 2 O2 2.0668 -2.2828 -0.0619 O.3 1 CEWY111111111 -0.4485 3 C1 -0.7353 -0.2607 0.0035 C.ar 1 CEWY111111111 -0.1893 4 C2 -1.9136 -0.9365 0.0204 C.ar 1 CEWY111111111 0.2771 5 C3 -3.1307 -0.1858 0.0041 C.ar 1 CEWY111111111 -0.2072 6 C4 -3.1048 1.1874 -0.0315 C.ar 1 CEWY111111111 -0.0921 7 C5 -1.8834 1.9313 -0.0380 C.ar 1 CEWY111111111 -0.1862 8 C6 -0.7440 1.2005 -0.0087 C.ar 1 CEWY111111111 0.0352 9 C7 0.7338 -0.2602 -0.0007 C.ar 1 CEWY111111111 -0.1893 10 C8 1.9132 -0.9367 -0.0184 C.ar 1 CEWY111111111 0.2768 11 C9 3.1300 -0.1857 0.0069 C.ar 1 CEWY111111111 -0.2077 12 C10 3.1058 1.1873 0.0360 C.ar 1 CEWY111111111 -0.0923 13 C11 1.8841 1.9285 0.0308 C.ar 1 CEWY111111111 -0.1863 14 C12 0.7432 1.2008 0.0053 C.ar 1 CEWY111111111 0.0342 15 H1 -1.1941 -2.7439 0.0340 H 1 CEWY111111111 0.3192 16 H2 1.1937 -2.7419 -0.0530 H 1 CEWY111111111 0.3194 17 H3 -4.0653 -0.7393 0.0185 H 1 CEWY111111111 0.1747 18 H4 -4.0397 1.7484 -0.0538 H 1 CEWY111111111 0.1533 19 H5 -1.9006 3.0103 -0.0672 H 1 CEWY111111111 0.1646 20 H6 4.0692 -0.7422 0.0028 H 1 CEWY111111111 0.1755 21 H7 4.0408 1.7470 0.0612 H 1 CEWY111111111 0.1533 22 H8 1.9021 3.0124 0.0445 H 1 CEWY111111111 0.1651 @BOND 1 1 15 1 2 1 4 1 3 2 16 1 4 2 10 1 5 3 9 1 6 3 8 ar 7 3 4 ar 8 4 5 ar 9 5 17 1 10 5 6 ar 11 6 18 1 12 6 7 ar 13 7 19 1 14 7 8 ar 15 8 14 1 16 9 14 ar 17 9 10 ar 18 10 11 ar 19 11 20 1 20 11 12 ar 21 12 21 1 22 12 13 ar 23 13 22 1 24 13 14 ar