@MOLECULE (1r,6a'r,7a'r,7b'r)-5,5'-dihydroxy-7a',7b'-dihydro-4h-spiro[naphthalene-1,2'-oxireno[2,3]naphtho[1,8-bc]furan]-4,6'(6a'h)-dione 38 43 0 0 0 SMALL GASTEIGER @ATOM 1 O -3.0546 -2.1804 0.7429 O.3 1 UNL111111111 -0.2688 2 O 0.0254 -1.6542 -0.1727 O.3 1 UNL111111111 -0.3559 3 O -5.1024 0.1829 -0.6176 O.2 1 UNL111111111 -0.4665 4 O -4.0991 2.5322 0.3499 O.3 1 UNL111111111 -0.4515 5 O 4.4507 -0.1392 1.9641 O.2 1 UNL111111111 -0.5068 6 O 5.4306 0.4305 -0.3836 O.3 1 UNL111111111 -0.4678 7 C -2.3402 -2.3204 -0.4789 C.3 1 UNL111111111 -0.0037 8 C -1.2335 -1.3315 -0.7708 C.3 1 UNL111111111 0.0441 9 C -3.7443 -1.7715 -0.4424 C.3 1 UNL111111111 -0.1199 10 C -1.5757 0.0148 -0.2233 C.ar 1 UNL111111111 0.0783 11 C 0.6298 -0.4414 0.3779 C.3 1 UNL111111111 0.2237 12 C -0.4590 0.6097 0.3500 C.ar 1 UNL111111111 -0.1850 13 C -2.8422 0.5660 -0.1684 C.ar 1 UNL111111111 -0.3537 14 C -3.9944 -0.2813 -0.4584 C.2 1 UNL111111111 0.4974 15 C 1.8076 -0.0989 -0.4991 C.ar 1 UNL111111111 0.0861 16 C 0.9665 -0.7912 1.7994 C.2 1 UNL111111111 -0.0833 17 C -0.5578 1.9087 0.8456 C.ar 1 UNL111111111 -0.0003 18 C -2.9308 1.8821 0.3194 C.ar 1 UNL111111111 0.3911 19 C -1.7896 2.5557 0.8030 C.ar 1 UNL111111111 -0.2869 20 C 3.0969 -0.0006 0.0540 C.ar 1 UNL111111111 -0.3564 21 C 2.1949 -0.6713 2.3068 C.2 1 UNL111111111 -0.2667 22 C 1.6032 0.1326 -1.8488 C.ar 1 UNL111111111 -0.2487 23 C 3.3360 -0.2497 1.4761 C.2 1 UNL111111111 0.5136 24 C 4.1652 0.3234 -0.8016 C.ar 1 UNL111111111 0.3891 25 C 2.6852 0.4593 -2.6833 C.ar 1 UNL111111111 -0.0306 26 C 3.9644 0.5562 -2.1774 C.ar 1 UNL111111111 -0.2813 27 H -2.1427 -3.3569 -0.7719 H 1 UNL111111111 0.1789 28 H -1.0431 -1.3129 -1.8757 H 1 UNL111111111 0.1652 29 H -4.5981 -2.3899 -0.7386 H 1 UNL111111111 0.1878 30 H 0.1160 -1.1531 2.3853 H 1 UNL111111111 0.1774 31 H 0.3180 2.4121 1.2624 H 1 UNL111111111 0.1691 32 H -1.8976 3.5804 1.1580 H 1 UNL111111111 0.1887 33 H 2.4332 -0.8927 3.3495 H 1 UNL111111111 0.1900 34 H 0.6071 0.0679 -2.2750 H 1 UNL111111111 0.1609 35 H 2.5010 0.6376 -3.7437 H 1 UNL111111111 0.1526 36 H -4.8537 1.9555 -0.0029 H 1 UNL111111111 0.3755 37 H 4.8182 0.8045 -2.8037 H 1 UNL111111111 0.1829 38 H 5.4992 0.2737 0.6229 H 1 UNL111111111 0.3813 @BOND 1 1 7 1 2 1 9 1 3 2 8 1 4 2 11 1 5 3 14 2 6 4 18 1 7 4 36 1 8 5 23 2 9 6 24 1 10 6 38 1 11 7 8 1 12 7 9 1 13 7 27 1 14 8 10 1 15 8 28 1 16 9 14 1 17 9 29 1 18 10 12 ar 19 10 13 ar 20 11 12 1 21 11 15 1 22 11 16 1 23 12 17 ar 24 13 14 1 25 13 18 ar 26 15 20 ar 27 15 22 ar 28 16 21 2 29 16 30 1 30 17 19 ar 31 17 31 1 32 18 19 ar 33 19 32 1 34 20 23 1 35 20 24 ar 36 21 23 1 37 21 33 1 38 22 25 ar 39 22 34 1 40 24 26 ar 41 25 26 ar 42 25 35 1 43 26 37 1