@MOLECULE (1r,6a'r,7a'r,7b'r)-5'-hydroxy-5-methoxy-7a',7b'-dihydro-4h-spiro[naphthalene-1,2'-oxireno[2,3]naphtho[1,8-bc]furan]-4,6'(6a'h)-dione 41 46 0 0 0 SMALL GASTEIGER @ATOM 1 O -3.2048 -2.3104 0.3647 O.3 1 UNL1111111111 -0.2705 2 O -0.1558 -1.5680 -0.4501 O.3 1 UNL1111111111 -0.3605 3 O -5.3282 0.1877 -0.6341 O.2 1 UNL1111111111 -0.4677 4 O -4.3990 2.3590 0.7479 O.3 1 UNL1111111111 -0.4532 5 O 5.2093 0.6280 -0.4024 O.3 1 UNL1111111111 -0.3366 6 O 4.2075 -0.3676 1.9425 O.2 1 UNL1111111111 -0.4381 7 C -2.4995 -2.2327 -0.8684 C.3 1 UNL1111111111 -0.0034 8 C -1.4217 -1.1782 -0.9903 C.3 1 UNL1111111111 0.0447 9 C -3.9162 -1.7358 -0.7371 C.3 1 UNL1111111111 -0.1203 10 C -1.8038 0.0401 -0.2152 C.ar 1 UNL1111111111 0.0758 11 C 0.4058 -0.4626 0.3274 C.3 1 UNL1111111111 0.2317 12 C -0.7168 0.5374 0.4899 C.ar 1 UNL1111111111 -0.1813 13 C -3.0835 0.5499 -0.0928 C.ar 1 UNL1111111111 -0.3551 14 C -4.2091 -0.2657 -0.5321 C.2 1 UNL1111111111 0.4975 15 C 1.5630 0.0900 -0.4661 C.ar 1 UNL1111111111 0.0449 16 C 0.7564 -1.0875 1.6442 C.2 1 UNL1111111111 -0.1009 17 C -0.8599 1.7127 1.2269 C.ar 1 UNL1111111111 0.0008 18 C -3.2135 1.7516 0.6254 C.ar 1 UNL1111111111 0.3904 19 C -2.1027 2.3381 1.2667 C.ar 1 UNL1111111111 -0.2864 20 C 2.8725 0.0475 0.0410 C.ar 1 UNL1111111111 -0.2711 21 C 1.9945 -1.0682 2.1352 C.2 1 UNL1111111111 -0.2632 22 C 1.2981 0.6553 -1.7080 C.ar 1 UNL1111111111 -0.2151 23 C 3.1253 -0.4491 1.4066 C.2 1 UNL1111111111 0.4771 24 C 3.9032 0.5485 -0.7658 C.ar 1 UNL1111111111 0.3072 25 C 2.3356 1.1921 -2.4763 C.ar 1 UNL1111111111 -0.0653 26 C 3.6389 1.1374 -2.0158 C.ar 1 UNL1111111111 -0.2534 27 C 5.8579 -0.6039 -0.0865 C.3 1 UNL1111111111 -0.1754 28 H -2.2723 -3.2026 -1.3208 H 1 UNL1111111111 0.1778 29 H -1.2332 -0.9618 -2.0735 H 1 UNL1111111111 0.1646 30 H -4.7589 -2.3239 -1.1141 H 1 UNL1111111111 0.1868 31 H -0.0822 -1.5681 2.1536 H 1 UNL1111111111 0.1763 32 H -0.0099 2.1342 1.7680 H 1 UNL1111111111 0.1705 33 H -2.2445 3.2699 1.8123 H 1 UNL1111111111 0.1882 34 H 2.2585 -1.5093 3.0983 H 1 UNL1111111111 0.1851 35 H 0.2792 0.6940 -2.0873 H 1 UNL1111111111 0.1615 36 H 2.1131 1.6473 -3.4420 H 1 UNL1111111111 0.1548 37 H -5.1304 1.8451 0.2735 H 1 UNL1111111111 0.3749 38 H 4.4670 1.5391 -2.5968 H 1 UNL1111111111 0.1773 39 H 5.1817 -1.4556 0.0094 H 1 UNL1111111111 0.1362 40 H 6.5734 -0.7649 -0.9013 H 1 UNL1111111111 0.1307 41 H 6.3669 -0.4153 0.8695 H 1 UNL1111111111 0.1628 @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 37 1 8 5 24 1 9 5 27 1 10 6 23 2 11 7 8 1 12 7 9 1 13 7 28 1 14 8 10 1 15 8 29 1 16 9 14 1 17 9 30 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 31 1 30 17 19 ar 31 17 32 1 32 18 19 ar 33 19 33 1 34 20 23 1 35 20 24 ar 36 21 23 1 37 21 34 1 38 22 25 ar 39 22 35 1 40 24 26 ar 41 25 26 ar 42 25 36 1 43 26 38 1 44 27 39 1 45 27 40 1 46 27 41 1