@MOLECULE 3,3a,6-trihydroxy-3-[(1-methyl-1h-indol-3-yl)methyl]tetrahydrofuro[3,2-b]furan-2(3h)-one 40 43 0 0 0 SMALL GASTEIGER @ATOM 1 O 1.4522 1.2053 -0.6353 O.3 1 UNL1111111111 -0.1497 2 O 3.2985 -1.1909 0.1253 O.3 1 UNL1111111111 -0.1719 3 O 0.6029 0.6513 1.4147 O.3 1 UNL1111111111 -0.3307 4 O 0.3459 -1.9313 0.7403 O.3 1 UNL1111111111 -0.3950 5 O 3.9595 2.0117 1.4561 O.3 1 UNL1111111111 -0.4235 6 O 2.5186 -2.7473 -1.2563 O.2 1 UNL1111111111 -0.2272 7 N -2.4481 1.6827 -0.6669 N.ar 1 UNL1111111111 0.0886 8 C 1.4029 0.2193 0.3692 C.3 1 UNL1111111111 -0.0798 9 C 0.9282 -1.1281 -0.2483 C.3 1 UNL1111111111 0.3340 10 C 2.8476 -0.0509 0.8497 C.3 1 UNL1111111111 -0.2378 11 C 3.6462 1.1785 0.3746 C.3 1 UNL1111111111 -0.0281 12 C -0.0001 -0.9780 -1.4492 C.3 1 UNL1111111111 -0.6570 13 C 2.7048 1.8921 -0.6149 C.3 1 UNL1111111111 -0.4148 14 C 2.2679 -1.8216 -0.5513 C.2 1 UNL1111111111 0.2583 15 C -1.1468 -0.1331 -1.0601 C.ar 1 UNL1111111111 0.0107 16 C -2.2814 -0.5582 -0.2893 C.ar 1 UNL1111111111 -0.0818 17 C -1.2898 1.2285 -1.2946 C.ar 1 UNL1111111111 -0.3868 18 C -3.0905 0.6026 -0.0657 C.ar 1 UNL1111111111 0.1293 19 C -2.6857 -1.7893 0.2407 C.ar 1 UNL1111111111 -0.1427 20 C -4.2795 0.5405 0.6763 C.ar 1 UNL1111111111 -0.3729 21 C -2.9846 3.0248 -0.7686 C.3 1 UNL1111111111 -0.7442 22 C -3.8556 -1.8434 0.9721 C.ar 1 UNL1111111111 -0.2885 23 C -4.6436 -0.6897 1.1861 C.ar 1 UNL1111111111 -0.1013 24 H 2.9571 -0.2772 1.9266 H 1 UNL1111111111 0.2495 25 H 4.6394 0.9161 -0.0487 H 1 UNL1111111111 0.2572 26 H -0.3410 -1.9881 -1.7788 H 1 UNL1111111111 0.2516 27 H 0.5463 -0.5482 -2.3164 H 1 UNL1111111111 0.2809 28 H 2.4943 2.9338 -0.3214 H 1 UNL1111111111 0.1995 29 H 3.0600 1.8589 -1.6578 H 1 UNL1111111111 0.2415 30 H -0.2304 1.0572 1.0597 H 1 UNL1111111111 0.3028 31 H -0.3295 -1.4061 1.2443 H 1 UNL1111111111 0.3213 32 H 3.1501 2.2471 1.9638 H 1 UNL1111111111 0.3476 33 H -0.6411 1.8927 -1.8373 H 1 UNL1111111111 0.3210 34 H -2.0764 -2.6779 0.0689 H 1 UNL1111111111 0.2046 35 H -4.8843 1.4256 0.8356 H 1 UNL1111111111 0.2265 36 H -3.3887 3.3568 0.2070 H 1 UNL1111111111 0.2771 37 H -2.2008 3.7414 -1.0734 H 1 UNL1111111111 0.2754 38 H -3.8031 3.0702 -1.5141 H 1 UNL1111111111 0.2665 39 H -4.1902 -2.7888 1.3957 H 1 UNL1111111111 0.2052 40 H -5.5608 -0.7853 1.7668 H 1 UNL1111111111 0.1844 @BOND 1 1 8 1 2 1 13 1 3 2 10 1 4 2 14 1 5 3 8 1 6 3 30 1 7 4 9 1 8 4 31 1 9 5 11 1 10 5 32 1 11 6 14 2 12 7 17 ar 13 7 18 ar 14 7 21 1 15 8 9 1 16 8 10 1 17 9 12 1 18 9 14 1 19 10 11 1 20 10 24 1 21 11 13 1 22 11 25 1 23 12 15 1 24 12 26 1 25 12 27 1 26 13 28 1 27 13 29 1 28 15 16 ar 29 15 17 ar 30 16 18 ar 31 16 19 ar 32 17 33 1 33 18 20 ar 34 19 22 ar 35 19 34 1 36 20 23 ar 37 20 35 1 38 21 36 1 39 21 37 1 40 21 38 1 41 22 23 ar 42 22 39 1 43 23 40 1