@MOLECULE 7,12-dimethyl-3,4-dihydro-3,4-tetraphenediolato 40 43 0 0 0 SMALL GASTEIGER @ATOM 1 O -4.4520 -1.3715 -0.2644 O.3 1 UNL1111111111 -0.5346 2 O -4.0011 1.0999 -1.3028 O.3 1 UNL1111111111 -0.5450 3 C 0.0927 0.0754 0.1023 C.ar 1 UNL1111111111 -0.0227 4 C -1.3042 0.3059 0.3809 C.ar 1 UNL1111111111 -0.0516 5 C -2.2094 -0.7218 0.2810 C.ar 1 UNL1111111111 -0.0518 6 C -3.6813 -0.4713 0.4915 C.3 1 UNL1111111111 0.0860 7 C 0.5355 -1.2804 0.0238 C.ar 1 UNL1111111111 -0.0365 8 C 1.0225 1.1017 -0.1223 C.ar 1 UNL1111111111 0.0040 9 C -4.0521 0.9860 0.1055 C.3 1 UNL1111111111 0.0985 10 C 1.9070 -1.5747 -0.0340 C.ar 1 UNL1111111111 0.0191 11 C 2.4010 0.8163 -0.0873 C.ar 1 UNL1111111111 -0.0192 12 C 2.8481 -0.5314 -0.0014 C.ar 1 UNL1111111111 -0.0281 13 C -1.7786 -2.0554 0.0437 C.ar 1 UNL1111111111 -0.1523 14 C -0.4478 -2.3269 -0.0303 C.ar 1 UNL1111111111 -0.1337 15 C -1.7967 1.5946 0.8697 C.2 1 UNL1111111111 -0.1151 16 C -3.0894 1.9324 0.7578 C.2 1 UNL1111111111 -0.2404 17 C 0.5890 2.4848 -0.4820 C.3 1 UNL1111111111 -0.4469 18 C 2.3444 -2.9991 -0.1346 C.3 1 UNL1111111111 -0.4484 19 C 3.3841 1.8621 -0.1206 C.ar 1 UNL1111111111 -0.1465 20 C 4.2586 -0.7787 0.0904 C.ar 1 UNL1111111111 -0.1424 21 C 4.7164 1.5878 -0.0445 C.ar 1 UNL1111111111 -0.1489 22 C 5.1629 0.2397 0.0690 C.ar 1 UNL1111111111 -0.1526 23 H -3.9734 -0.7011 1.5448 H 1 UNL1111111111 0.1605 24 H -5.1207 1.2035 0.3253 H 1 UNL1111111111 0.1578 25 H -2.5348 -2.8382 -0.0418 H 1 UNL1111111111 0.1753 26 H -0.1089 -3.3563 -0.1438 H 1 UNL1111111111 0.1577 27 H -1.0750 2.2345 1.3793 H 1 UNL1111111111 0.1651 28 H -3.4932 2.8743 1.1082 H 1 UNL1111111111 0.1603 29 H 1.2255 2.9091 -1.2758 H 1 UNL1111111111 0.1632 30 H -0.4322 2.5159 -0.8896 H 1 UNL1111111111 0.1631 31 H 0.6364 3.1701 0.3760 H 1 UNL1111111111 0.1599 32 H 1.8634 -3.5063 -0.9859 H 1 UNL1111111111 0.1638 33 H 2.0905 -3.5572 0.7800 H 1 UNL1111111111 0.1639 34 H 3.4248 -3.1193 -0.2896 H 1 UNL1111111111 0.1562 35 H 3.0436 2.8945 -0.1890 H 1 UNL1111111111 0.1536 36 H 4.5994 -1.8093 0.1912 H 1 UNL1111111111 0.1524 37 H -4.5052 -1.0611 -1.2002 H 1 UNL1111111111 0.3341 38 H 5.4589 2.3828 -0.0615 H 1 UNL1111111111 0.1491 39 H 6.2313 0.0486 0.1418 H 1 UNL1111111111 0.1497 40 H -3.0709 1.0838 -1.6185 H 1 UNL1111111111 0.3232 @BOND 1 1 6 1 2 1 37 1 3 2 9 1 4 2 40 1 5 3 4 ar 6 3 7 ar 7 3 8 ar 8 4 5 ar 9 4 15 1 10 5 6 1 11 5 13 ar 12 6 9 1 13 6 23 1 14 7 10 ar 15 7 14 ar 16 8 11 ar 17 8 17 1 18 9 16 1 19 9 24 1 20 10 12 ar 21 10 18 1 22 11 12 ar 23 11 19 ar 24 12 20 ar 25 13 14 ar 26 13 25 1 27 14 26 1 28 15 16 2 29 15 27 1 30 16 28 1 31 17 29 1 32 17 30 1 33 17 31 1 34 18 32 1 35 18 33 1 36 18 34 1 37 19 21 ar 38 19 35 1 39 20 22 ar 40 20 36 1 41 21 22 ar 42 21 38 1 43 22 39 1