@MOLECULE (4as,12br)-4a,8-dihydroxy-3-methyl-4a,5,6,12b-tetrahydro-1,7,12(4h)-tetraphenetrione 40 43 0 0 0 SMALL GASTEIGER @ATOM 1 O -2.4513 -1.4705 1.8137 O.3 1 UNL1111111111 -0.5711 2 O -1.0430 1.9878 -1.1206 O.2 1 UNL1111111111 -0.4433 3 O 0.4813 1.9071 1.7972 O.2 1 UNL1111111111 -0.3957 4 O 2.1125 -2.6043 0.0502 O.2 1 UNL1111111111 -0.3858 5 O 4.2921 -1.5585 -1.0440 O.3 1 UNL1111111111 -0.4189 6 C -2.5203 -0.8379 0.5531 C.3 1 UNL1111111111 0.3375 7 C -1.6121 0.4121 0.5670 C.3 1 UNL1111111111 -0.2878 8 C -2.0921 -1.8159 -0.5524 C.3 1 UNL1111111111 -0.3375 9 C -4.0069 -0.4485 0.4472 C.3 1 UNL1111111111 -0.3659 10 C -0.1752 0.0277 0.5246 C.2 1 UNL1111111111 -0.0902 11 C -0.6334 -2.2538 -0.3884 C.3 1 UNL1111111111 -0.2612 12 C 0.2598 -1.1557 0.0695 C.2 1 UNL1111111111 -0.0830 13 C -1.9189 1.3316 -0.6125 C.2 1 UNL1111111111 0.4927 14 C -4.2674 0.5738 -0.6070 C.2 1 UNL1111111111 0.1587 15 C -3.3089 1.3867 -1.0759 C.2 1 UNL1111111111 -0.3867 16 C 0.7883 1.0574 0.9985 C.2 1 UNL1111111111 0.4503 17 C 1.7237 -1.4637 0.0250 C.2 1 UNL1111111111 0.4543 18 C 2.1687 0.9496 0.4500 C.ar 1 UNL1111111111 -0.0303 19 C 2.6136 -0.2896 -0.0313 C.ar 1 UNL1111111111 -0.2386 20 C -5.6709 0.6401 -1.0995 C.3 1 UNL1111111111 -0.4739 21 C 3.9073 -0.3608 -0.5567 C.ar 1 UNL1111111111 0.3308 22 C 2.9852 2.0698 0.4234 C.ar 1 UNL1111111111 -0.1721 23 C 4.7491 0.7645 -0.5963 C.ar 1 UNL1111111111 -0.3030 24 C 4.2799 1.9719 -0.1038 C.ar 1 UNL1111111111 -0.0482 25 H -1.8234 0.9954 1.5101 H 1 UNL1111111111 0.2102 26 H -2.2378 -1.3360 -1.5403 H 1 UNL1111111111 0.1597 27 H -2.7528 -2.7033 -0.5434 H 1 UNL1111111111 0.1551 28 H -4.3413 -0.0589 1.4392 H 1 UNL1111111111 0.1916 29 H -4.6183 -1.3611 0.2976 H 1 UNL1111111111 0.1723 30 H -0.2579 -2.6750 -1.3492 H 1 UNL1111111111 0.1714 31 H -0.5592 -3.1075 0.3257 H 1 UNL1111111111 0.1706 32 H -3.5011 2.1381 -1.8415 H 1 UNL1111111111 0.1853 33 H -1.5395 -1.7639 2.0177 H 1 UNL1111111111 0.3321 34 H -5.9104 -0.2308 -1.7297 H 1 UNL1111111111 0.1679 35 H -5.8680 1.5356 -1.7071 H 1 UNL1111111111 0.1660 36 H -6.3966 0.6485 -0.2726 H 1 UNL1111111111 0.1658 37 H 2.6167 3.0218 0.8111 H 1 UNL1111111111 0.1813 38 H 5.7501 0.6840 -1.0080 H 1 UNL1111111111 0.1626 39 H 4.9187 2.8561 -0.1255 H 1 UNL1111111111 0.1546 40 H 5.2228 -1.5460 -1.3859 H 1 UNL1111111111 0.3223 @BOND 1 1 6 1 2 1 33 1 3 2 13 2 4 3 16 2 5 4 17 2 6 5 21 1 7 5 40 1 8 6 7 1 9 6 8 1 10 6 9 1 11 7 10 1 12 7 13 1 13 7 25 1 14 8 11 1 15 8 26 1 16 8 27 1 17 9 14 1 18 9 28 1 19 9 29 1 20 10 12 2 21 10 16 1 22 11 12 1 23 11 30 1 24 11 31 1 25 12 17 1 26 13 15 1 27 14 15 2 28 14 20 1 29 15 32 1 30 16 18 1 31 17 19 1 32 18 19 ar 33 18 22 ar 34 19 21 ar 35 20 34 1 36 20 35 1 37 20 36 1 38 21 23 ar 39 22 24 ar 40 22 37 1 41 23 24 ar 42 23 38 1 43 24 39 1