@MOLECULE 7,12-dimethyl-5,6-dihydro-5,6-tetraphenediol 40 43 0 0 0 SMALL GASTEIGER @ATOM 1 O 1.6029 -2.1631 1.2124 O.3 1 UNL1111111111 -0.5502 2 O 3.2393 -2.1630 -1.0040 O.3 1 UNL1111111111 -0.5375 3 C -0.1405 -0.9681 0.0445 C.ar 1 UNL1111111111 -0.1245 4 C 1.0381 -1.8970 -0.0530 C.3 1 UNL1111111111 0.1069 5 C 0.1122 0.4373 -0.0452 C.ar 1 UNL1111111111 -0.0453 6 C 2.1413 -1.2867 -0.9636 C.3 1 UNL1111111111 0.0915 7 C 1.5084 0.8721 0.0934 C.ar 1 UNL1111111111 -0.0210 8 C 2.5295 0.0534 -0.4116 C.ar 1 UNL1111111111 -0.0717 9 C -1.4212 -1.4459 0.1708 C.ar 1 UNL1111111111 0.0531 10 C -0.9337 1.3080 -0.2554 C.ar 1 UNL1111111111 0.0205 11 C -2.5267 -0.5378 0.0798 C.ar 1 UNL1111111111 -0.0306 12 C -2.2823 0.8317 -0.1617 C.ar 1 UNL1111111111 -0.0108 13 C 1.8584 2.0404 0.7744 C.ar 1 UNL1111111111 -0.1530 14 C 3.8602 0.4484 -0.3434 C.ar 1 UNL1111111111 -0.1372 15 C -1.6906 -2.8958 0.3937 C.3 1 UNL1111111111 -0.4570 16 C -0.7090 2.7363 -0.6245 C.3 1 UNL1111111111 -0.4511 17 C -3.8699 -0.9884 0.1940 C.ar 1 UNL1111111111 -0.1464 18 C -3.3910 1.7152 -0.2759 C.ar 1 UNL1111111111 -0.1536 19 C 3.1948 2.4264 0.8659 C.ar 1 UNL1111111111 -0.1533 20 C 4.1934 1.6462 0.2874 C.ar 1 UNL1111111111 -0.1501 21 C -4.9222 -0.1157 0.0769 C.ar 1 UNL1111111111 -0.1526 22 C -4.6784 1.2563 -0.1590 C.ar 1 UNL1111111111 -0.1458 23 H 0.7728 -2.9179 -0.4178 H 1 UNL1111111111 0.1638 24 H 1.8161 -1.2249 -2.0282 H 1 UNL1111111111 0.1647 25 H 1.0890 2.6453 1.2523 H 1 UNL1111111111 0.1601 26 H 4.6360 -0.1860 -0.7759 H 1 UNL1111111111 0.1706 27 H -2.0413 -3.3832 -0.5276 H 1 UNL1111111111 0.1620 28 H -0.8042 -3.4471 0.7465 H 1 UNL1111111111 0.1742 29 H -2.4545 -3.0548 1.1696 H 1 UNL1111111111 0.1610 30 H -1.3611 3.0432 -1.4570 H 1 UNL1111111111 0.1608 31 H -0.9054 3.4124 0.2197 H 1 UNL1111111111 0.1602 32 H 0.3183 2.9278 -0.9722 H 1 UNL1111111111 0.1690 33 H -4.0632 -2.0454 0.3739 H 1 UNL1111111111 0.1549 34 H -3.2104 2.7752 -0.4502 H 1 UNL1111111111 0.1556 35 H 1.7145 -1.3334 1.7262 H 1 UNL1111111111 0.3274 36 H 3.4470 -2.4783 -0.0922 H 1 UNL1111111111 0.3321 37 H 3.4571 3.3419 1.3923 H 1 UNL1111111111 0.1503 38 H 5.2331 1.9623 0.3395 H 1 UNL1111111111 0.1512 39 H -5.9491 -0.4644 0.1642 H 1 UNL1111111111 0.1512 40 H -5.5231 1.9373 -0.2436 H 1 UNL1111111111 0.1508 @BOND 1 1 4 1 2 1 35 1 3 2 6 1 4 2 36 1 5 3 4 1 6 3 5 ar 7 3 9 ar 8 4 6 1 9 4 23 1 10 5 7 1 11 5 10 ar 12 6 8 1 13 6 24 1 14 7 8 ar 15 7 13 ar 16 8 14 ar 17 9 11 ar 18 9 15 1 19 10 12 ar 20 10 16 1 21 11 12 ar 22 11 17 ar 23 12 18 ar 24 13 19 ar 25 13 25 1 26 14 20 ar 27 14 26 1 28 15 27 1 29 15 28 1 30 15 29 1 31 16 30 1 32 16 31 1 33 16 32 1 34 17 21 ar 35 17 33 1 36 18 22 ar 37 18 34 1 38 19 20 ar 39 19 37 1 40 20 38 1 41 21 22 ar 42 21 39 1 43 22 40 1