@MOLECULE (7r,12s)-7,12-dimethyl-7,12-dihydro-7,12-tetraphenediol 40 43 0 0 0 SMALL GASTEIGER @ATOM 1 O -0.1626 2.2282 0.5258 O.3 1 UNL1111111111 -0.5472 2 O 1.7249 -2.6359 0.5416 O.3 1 UNL1111111111 -0.5575 3 C 0.3272 1.2222 -0.3445 C.3 1 UNL1111111111 0.3092 4 C 1.3559 -1.5334 -0.2753 C.3 1 UNL1111111111 0.3126 5 C -0.6121 0.0523 -0.1241 C.ar 1 UNL1111111111 -0.0299 6 C -0.1073 -1.2245 -0.0643 C.ar 1 UNL1111111111 -0.0976 7 C 1.7735 0.9357 0.0079 C.ar 1 UNL1111111111 -0.0568 8 C 2.2548 -0.3690 0.0525 C.ar 1 UNL1111111111 -0.0835 9 C -2.0213 0.2661 0.0095 C.ar 1 UNL1111111111 0.0059 10 C 0.2525 1.7015 -1.8015 C.3 1 UNL1111111111 -0.4953 11 C 1.6011 -2.0233 -1.7070 C.3 1 UNL1111111111 -0.4553 12 C -0.9544 -2.3363 0.1764 C.ar 1 UNL1111111111 -0.1330 13 C -2.8565 -0.8479 0.2637 C.ar 1 UNL1111111111 -0.0009 14 C 2.6422 1.9958 0.2795 C.ar 1 UNL1111111111 -0.1609 15 C 3.5864 -0.6197 0.3886 C.ar 1 UNL1111111111 -0.1262 16 C -2.2969 -2.1522 0.3518 C.ar 1 UNL1111111111 -0.1639 17 C -2.6428 1.5417 -0.1155 C.ar 1 UNL1111111111 -0.1191 18 C 3.9703 1.7481 0.6146 C.ar 1 UNL1111111111 -0.1373 19 C 4.4437 0.4377 0.6744 C.ar 1 UNL1111111111 -0.1568 20 C -4.2586 -0.6685 0.4206 C.ar 1 UNL1111111111 -0.1699 21 C -3.9976 1.6946 0.0339 C.ar 1 UNL1111111111 -0.1724 22 C -4.8192 0.5768 0.3123 C.ar 1 UNL1111111111 -0.1360 23 H -0.7791 1.9427 -2.0873 H 1 UNL1111111111 0.1683 24 H 0.8621 2.5957 -1.9650 H 1 UNL1111111111 0.1548 25 H 0.6092 0.9248 -2.4880 H 1 UNL1111111111 0.1624 26 H 0.9816 -2.9021 -1.9280 H 1 UNL1111111111 0.1664 27 H 1.3680 -1.2451 -2.4381 H 1 UNL1111111111 0.1534 28 H 2.6481 -2.3232 -1.8403 H 1 UNL1111111111 0.1622 29 H -0.5099 -3.3338 0.2202 H 1 UNL1111111111 0.1727 30 H 2.2903 3.0248 0.2313 H 1 UNL1111111111 0.1434 31 H 3.9475 -1.6495 0.4254 H 1 UNL1111111111 0.1694 32 H -2.9569 -2.9942 0.5525 H 1 UNL1111111111 0.1546 33 H 0.4094 3.0207 0.5250 H 1 UNL1111111111 0.3148 34 H 1.5739 -2.4266 1.4870 H 1 UNL1111111111 0.3234 35 H -2.0286 2.4193 -0.3276 H 1 UNL1111111111 0.1754 36 H 4.6404 2.5779 0.8311 H 1 UNL1111111111 0.1492 37 H 5.4799 0.2442 0.9412 H 1 UNL1111111111 0.1514 38 H -4.8756 -1.5406 0.6276 H 1 UNL1111111111 0.1512 39 H -4.4577 2.6768 -0.0573 H 1 UNL1111111111 0.1499 40 H -5.8900 0.7235 0.4343 H 1 UNL1111111111 0.1485 @BOND 1 1 3 1 2 1 33 1 3 2 4 1 4 2 34 1 5 3 5 1 6 3 7 1 7 3 10 1 8 4 6 1 9 4 8 1 10 4 11 1 11 5 6 ar 12 5 9 ar 13 6 12 ar 14 7 8 ar 15 7 14 ar 16 8 15 ar 17 9 13 ar 18 9 17 ar 19 10 23 1 20 10 24 1 21 10 25 1 22 11 26 1 23 11 27 1 24 11 28 1 25 12 16 ar 26 12 29 1 27 13 16 ar 28 13 20 ar 29 14 18 ar 30 14 30 1 31 15 19 ar 32 15 31 1 33 16 32 1 34 17 21 ar 35 17 35 1 36 18 19 ar 37 18 36 1 38 19 37 1 39 20 22 ar 40 20 38 1 41 21 22 ar 42 21 39 1 43 22 40 1