@MOLECULE (2s,3s,4r)-2,4,5,7-tetrahydroxy-3-methoxy-2-methyl-3,4-dihydro-1,6,11(2h)-tetracenetrione 44 47 0 0 0 SMALL GASTEIGER @ATOM 1 O -5.0846 -1.0001 -0.3514 O.3 1 UNL1111111111 -0.3678 2 O -3.7813 0.5353 1.5439 O.3 1 UNL1111111111 -0.5519 3 O -2.8663 -1.9306 0.8595 O.3 1 UNL1111111111 -0.5627 4 O -2.7063 2.9231 -0.3474 O.2 1 UNL1111111111 -0.3768 5 O -0.1381 -2.4369 0.1124 O.3 1 UNL1111111111 -0.4107 6 O 2.3731 -2.3459 0.3185 O.2 1 UNL1111111111 -0.4635 7 O 2.2729 2.9802 0.1611 O.2 1 UNL1111111111 -0.3970 8 O 4.9479 -2.3572 -0.0080 O.3 1 UNL1111111111 -0.4690 9 C -3.9193 0.9287 0.1905 C.3 1 UNL1111111111 0.2034 10 C -3.8787 -0.3475 -0.6861 C.3 1 UNL1111111111 -0.0111 11 C -2.6450 -1.2090 -0.3293 C.3 1 UNL1111111111 0.1100 12 C -1.3879 -0.4006 -0.1516 C.ar 1 UNL1111111111 -0.1714 13 C -1.3767 0.9843 -0.1033 C.ar 1 UNL1111111111 -0.0647 14 C -2.6477 1.7477 -0.1070 C.2 1 UNL1111111111 0.4152 15 C -5.1761 1.7475 -0.0236 C.3 1 UNL1111111111 -0.4912 16 C -0.1683 -1.0967 0.0145 C.ar 1 UNL1111111111 0.3319 17 C -0.1692 1.6871 -0.0249 C.ar 1 UNL1111111111 -0.1151 18 C 1.0550 -0.4105 0.0597 C.ar 1 UNL1111111111 -0.1992 19 C 1.0311 0.9902 0.0253 C.ar 1 UNL1111111111 -0.0586 20 C 2.3346 -1.1392 0.1509 C.2 1 UNL1111111111 0.5087 21 C 2.2946 1.7760 0.0596 C.2 1 UNL1111111111 0.4346 22 C 3.5792 -0.3712 0.0125 C.ar 1 UNL1111111111 -0.3192 23 C 3.5749 1.0327 -0.0444 C.ar 1 UNL1111111111 -0.0332 24 C -5.2976 -2.2257 -1.0295 C.3 1 UNL1111111111 -0.1988 25 C 4.8163 -1.0274 -0.0686 C.ar 1 UNL1111111111 0.3708 26 C 4.7509 1.7462 -0.1884 C.ar 1 UNL1111111111 -0.1769 27 C 6.0243 -0.3096 -0.2268 C.ar 1 UNL1111111111 -0.2441 28 C 5.9801 1.0666 -0.2842 C.ar 1 UNL1111111111 -0.0628 29 H -3.8805 -0.0897 -1.7678 H 1 UNL1111111111 0.1397 30 H -2.5039 -2.0145 -1.0939 H 1 UNL1111111111 0.1524 31 H -5.2173 2.5965 0.6761 H 1 UNL1111111111 0.1767 32 H -5.2175 2.1754 -1.0346 H 1 UNL1111111111 0.1724 33 H -6.0855 1.1463 0.1116 H 1 UNL1111111111 0.1686 34 H -0.1751 2.7847 -0.0065 H 1 UNL1111111111 0.2009 35 H -4.6659 0.3162 1.9198 H 1 UNL1111111111 0.3410 36 H -3.1741 -1.3000 1.5605 H 1 UNL1111111111 0.3589 37 H -4.6274 -2.9990 -0.6357 H 1 UNL1111111111 0.1429 38 H -5.1925 -2.1150 -2.1115 H 1 UNL1111111111 0.1216 39 H -6.3376 -2.4635 -0.7697 H 1 UNL1111111111 0.1462 40 H -1.0203 -2.7990 0.4278 H 1 UNL1111111111 0.3534 41 H 4.7293 2.8375 -0.2233 H 1 UNL1111111111 0.1789 42 H 6.9593 -0.8631 -0.2946 H 1 UNL1111111111 0.1803 43 H 6.8993 1.6429 -0.4018 H 1 UNL1111111111 0.1559 44 H 4.0415 -2.8048 0.1414 H 1 UNL1111111111 0.3814 @BOND 1 1 10 1 2 1 24 1 3 2 9 1 4 2 35 1 5 3 11 1 6 3 36 1 7 4 14 2 8 5 16 1 9 5 40 1 10 6 20 2 11 7 21 2 12 8 25 1 13 8 44 1 14 9 10 1 15 9 14 1 16 9 15 1 17 10 11 1 18 10 29 1 19 11 12 1 20 11 30 1 21 12 13 ar 22 12 16 ar 23 13 14 1 24 13 17 ar 25 15 31 1 26 15 32 1 27 15 33 1 28 16 18 ar 29 17 19 ar 30 17 34 1 31 18 19 ar 32 18 20 1 33 19 21 1 34 20 22 1 35 21 23 1 36 22 23 ar 37 22 25 ar 38 23 26 ar 39 24 37 1 40 24 38 1 41 24 39 1 42 25 27 ar 43 26 28 ar 44 26 41 1 45 27 28 ar 46 27 42 1 47 28 43 1