@MOLECULE ({(e)-[(6ar,9as)-4-methoxy-11-oxo-3,6a,9a,11-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromen-1(2h)-ylidene]amino}oxy)acetic acid 43 47 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O -5.1321 -0.3971 -0.4652 O.3 1 UNL1 -0.3320 2 O -6.0560 1.4899 0.5025 O.2 1 UNL1 -0.3445 3 O -0.9036 1.4741 -0.3349 O.2 1 UNL1 -0.3829 4 O -1.2665 -3.2110 0.1491 O.3 1 UNL1 -0.3027 5 O 0.9773 2.5667 -0.3141 O.2 1 UNL1 -0.3602 6 O 4.7282 0.1144 0.0850 O.2 1 UNL1 -0.1537 7 O 8.0185 1.3807 0.0050 O.3 1 UNL1 -0.5668 8 O 7.2580 -0.7102 0.1723 O.2 1 UNL1 -0.4779 9 N 3.4773 0.7146 -0.0360 N.2 1 UNL1 -0.2414 10 C -3.8848 1.6992 -0.5119 C.3 1 UNL1 -0.0898 11 C -3.0111 0.5025 -0.3713 C.ar 1 UNL1 -0.3401 12 C -5.3115 1.0377 -0.6166 C.3 1 UNL1 0.2656 13 C -1.6342 0.3642 -0.2677 C.ar 1 UNL1 0.4277 14 C -1.0619 -0.9289 -0.0977 C.ar 1 UNL1 -0.3874 15 C 0.3499 -0.9814 -0.0102 C.ar 1 UNL1 0.2633 16 C -3.8139 -0.6510 -0.3060 C.ar 1 UNL1 0.3898 17 C 1.2000 -2.2020 0.1601 C.3 1 UNL1 -0.2946 18 C 1.1085 0.1629 -0.0833 C.ar 1 UNL1 -0.3394 19 C -4.0131 2.4729 0.7743 C.2 1 UNL1 -0.2832 20 C 2.6502 -1.6647 0.1929 C.3 1 UNL1 -0.2975 21 C -1.9293 -2.0509 -0.0262 C.ar 1 UNL1 0.4031 22 C -3.3140 -1.9393 -0.1322 C.ar 1 UNL1 -0.4681 23 C 2.5291 -0.1595 0.0211 C.2 1 UNL1 0.1861 24 C 0.5335 1.4628 -0.2414 C.ar 1 UNL1 0.6195 25 C -5.2345 2.2785 1.2901 C.2 1 UNL1 0.0814 26 C -2.0406 -4.4012 0.2768 C.3 1 UNL1 -0.1986 27 C 5.6974 1.1735 0.0015 C.3 1 UNL1 -0.1458 28 C 7.0178 0.4606 0.0722 C.2 1 UNL1 0.6188 29 H -3.6174 2.3413 -1.3737 H 1 UNL1 0.1775 30 H -5.9375 1.1608 -1.5076 H 1 UNL1 0.1565 31 H 0.9392 -2.7510 1.0862 H 1 UNL1 0.1772 32 H 1.0426 -2.9228 -0.6661 H 1 UNL1 0.1766 33 H -3.1915 3.0443 1.1578 H 1 UNL1 0.1875 34 H 3.2727 -2.1023 -0.6090 H 1 UNL1 0.1713 35 H 3.1607 -1.9106 1.1423 H 1 UNL1 0.1709 36 H -3.9857 -2.7857 -0.0831 H 1 UNL1 0.1954 37 H -5.7463 2.6086 2.1717 H 1 UNL1 0.1704 38 H -2.6162 -4.5920 -0.6346 H 1 UNL1 0.1434 39 H -2.6880 -4.3499 1.1587 H 1 UNL1 0.1453 40 H -1.2635 -5.1661 0.4108 H 1 UNL1 0.1546 41 H 5.5775 1.7364 -0.9474 H 1 UNL1 0.1844 42 H 5.5603 1.8831 0.8432 H 1 UNL1 0.1820 43 H 8.9237 0.9857 0.0465 H 1 UNL1 0.3583 @BOND 1 30 12 1 2 29 10 1 3 41 27 1 4 32 17 1 5 38 26 1 6 12 10 1 7 12 1 1 8 12 2 1 9 34 20 1 10 10 11 1 11 10 19 1 12 1 16 1 13 11 16 ar 14 11 13 ar 15 3 13 ar 16 3 24 ar 17 5 24 2 18 16 22 ar 19 13 14 ar 20 24 18 ar 21 22 36 1 22 22 21 ar 23 14 21 ar 24 14 15 ar 25 18 15 ar 26 18 23 1 27 9 23 2 28 9 6 1 29 21 4 1 30 15 17 1 31 27 28 1 32 27 6 1 33 27 42 1 34 7 43 1 35 7 28 1 36 23 20 1 37 28 8 2 38 4 26 1 39 17 20 1 40 17 31 1 41 20 35 1 42 26 40 1 43 26 39 1 44 2 25 1 45 19 33 1 46 19 25 2 47 25 37 1