@MOLECULE (3s,3as,6s,6ar)-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 -3.0010 -1.5370 -0.0886 O.3 1 UNL1111111111 -0.4536 2 O -2.0340 1.4354 0.8178 O.3 1 UNL1111111111 -0.4336 3 O -2.5132 -0.4132 -2.0262 O.3 1 UNL1111111111 -0.5486 4 O -0.4441 -1.6139 0.3607 O.3 1 UNL1111111111 -0.4816 5 O -5.3944 0.8706 0.2747 O.3 1 UNL1111111111 -0.5411 6 O -0.0436 1.0221 1.6810 O.2 1 UNL1111111111 -0.3530 7 N 3.2272 1.6154 -0.3977 N.ar 1 UNL1111111111 -0.2597 8 C -2.3556 -0.4187 -0.6512 C.3 1 UNL1111111111 0.3699 9 C -0.8605 -0.4079 -0.1982 C.3 1 UNL1111111111 0.1514 10 C -2.9880 0.8629 -0.0545 C.3 1 UNL1111111111 0.0001 11 C -4.1850 0.3610 0.7815 C.3 1 UNL1111111111 0.0788 12 C 0.0932 -0.0999 -1.3582 C.3 1 UNL1111111111 -0.2514 13 C -4.2374 -1.1556 0.5170 C.3 1 UNL1111111111 -0.0469 14 C -0.8487 0.7030 0.8677 C.2 1 UNL1111111111 0.5235 15 C 1.4229 0.3309 -0.8884 C.ar 1 UNL1111111111 -0.1297 16 C 2.4439 -0.5234 -0.3505 C.ar 1 UNL1111111111 -0.0580 17 C 1.9237 1.6266 -0.8887 C.ar 1 UNL1111111111 -0.0402 18 C 3.5643 0.3132 -0.0361 C.ar 1 UNL1111111111 0.0956 19 C 2.5214 -1.8961 -0.0917 C.ar 1 UNL1111111111 -0.0862 20 C 4.7426 -0.2080 0.5179 C.ar 1 UNL1111111111 -0.2197 21 C 4.0232 2.7932 -0.1200 C.3 1 UNL1111111111 -0.2362 22 C 3.6850 -2.4045 0.4537 C.ar 1 UNL1111111111 -0.2069 23 C 4.7830 -1.5684 0.7536 C.ar 1 UNL1111111111 -0.1160 24 H -3.2550 1.6313 -0.8044 H 1 UNL1111111111 0.1823 25 H -4.0858 0.6257 1.8548 H 1 UNL1111111111 0.1512 26 H -0.3620 0.6611 -2.0313 H 1 UNL1111111111 0.1717 27 H 0.1918 -1.0218 -1.9810 H 1 UNL1111111111 0.1793 28 H -4.2986 -1.7706 1.4276 H 1 UNL1111111111 0.1487 29 H -5.0521 -1.4201 -0.1832 H 1 UNL1111111111 0.1611 30 H -2.5920 -1.3306 -2.3783 H 1 UNL1111111111 0.3508 31 H -1.1715 -2.0287 0.8867 H 1 UNL1111111111 0.3276 32 H -5.4887 1.8229 0.4871 H 1 UNL1111111111 0.3260 33 H 1.4516 2.5363 -1.2064 H 1 UNL1111111111 0.1638 34 H 1.6650 -2.5335 -0.3086 H 1 UNL1111111111 0.1648 35 H 5.5804 0.4360 0.7541 H 1 UNL1111111111 0.1522 36 H 5.0834 2.6154 -0.3816 H 1 UNL1111111111 0.1558 37 H 3.6681 3.6579 -0.7078 H 1 UNL1111111111 0.1548 38 H 3.9724 3.0606 0.9544 H 1 UNL1111111111 0.1574 39 H 3.7659 -3.4675 0.6663 H 1 UNL1111111111 0.1494 40 H 5.6767 -2.0162 1.1852 H 1 UNL1111111111 0.1462 @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