@MOLECULE (1r,3as,8as)-5-{[(2-ethylphenyl)carbamoyl]oxy}-1-hydroxy-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-1-ium 55 58 0 0 0 SMALL USER_CHARGES @ATOM 1 C -4.6904 -0.1955 -0.2921 C.ar 1 UNL11111111111 0.2005 2 C -5.9419 0.0164 0.3275 C.ar 1 UNL11111111111 -0.0801 3 C -7.0755 -0.5666 -0.2359 C.ar 1 UNL11111111111 -0.1284 4 C -6.9898 -1.3379 -1.3925 C.ar 1 UNL11111111111 -0.1885 5 C -5.7532 -1.5331 -2.0008 C.ar 1 UNL11111111111 -0.1089 6 C -4.6045 -0.9673 -1.4573 C.ar 1 UNL11111111111 -0.2193 7 N -3.5434 0.3776 0.3059 N.am 1 UNL11111111111 -0.5563 8 C -2.2806 0.3617 -0.2555 C.2 1 UNL11111111111 0.7185 9 O -1.9124 -0.1217 -1.2941 O.2 1 UNL11111111111 -0.4998 10 C -6.0962 0.8370 1.5728 C.3 1 UNL11111111111 -0.2601 11 C -5.7243 0.0187 2.8121 C.3 1 UNL11111111111 -0.4340 12 O -1.4513 1.0334 0.6260 O.3 1 UNL11111111111 -0.4170 13 C -0.1172 1.0801 0.2530 C.ar 1 UNL11111111111 0.1832 14 C 0.3289 2.1884 -0.4496 C.ar 1 UNL11111111111 -0.1450 15 C 1.6916 2.3040 -0.7565 C.ar 1 UNL11111111111 -0.2187 16 C 2.5446 1.2923 -0.3459 C.ar 1 UNL11111111111 0.1532 17 N 3.9634 1.2038 -0.5225 N.pl3 1 UNL11111111111 -0.3673 18 C 4.5682 1.8730 -1.6717 C.3 1 UNL11111111111 -0.2623 19 C 4.1861 -0.2571 -0.4109 C.3 1 UNL11111111111 0.0365 20 C 3.2548 -0.6322 0.8227 C.3 1 UNL11111111111 0.0724 21 C 2.0542 0.1691 0.4090 C.ar 1 UNL11111111111 -0.0909 22 C 0.7217 0.0487 0.7075 C.ar 1 UNL11111111111 -0.1499 23 C 3.7151 -0.0636 2.1686 C.3 1 UNL11111111111 -0.4512 24 C 3.4406 -2.1477 0.8017 C.3 1 UNL11111111111 -0.3044 25 C 4.9604 -2.3002 0.4996 C.3 1 UNL11111111111 -0.2232 26 N 5.4987 -0.9472 -0.0784 N.4 1 UNL11111111111 0.3594 27 O 6.2329 -0.3385 0.7857 O.3 1 UNL11111111111 -0.6873 28 C 6.2947 -1.2047 -1.3373 C.3 1 UNL11111111111 -0.3850 29 H -8.0461 -0.4180 0.2368 H 1 UNL11111111111 0.1505 30 H -7.8855 -1.7839 -1.8170 H 1 UNL11111111111 0.1518 31 H -5.6791 -2.1329 -2.9073 H 1 UNL11111111111 0.1528 32 H -3.6439 -1.1354 -1.9508 H 1 UNL11111111111 0.1964 33 H -3.6650 0.8507 1.2018 H 1 UNL11111111111 0.3351 34 H -5.4953 1.7676 1.5204 H 1 UNL11111111111 0.1431 35 H -7.1426 1.1987 1.6701 H 1 UNL11111111111 0.1519 36 H -6.3972 -0.8400 2.9317 H 1 UNL11111111111 0.1520 37 H -5.7932 0.6216 3.7242 H 1 UNL11111111111 0.1463 38 H -4.7076 -0.3851 2.7532 H 1 UNL11111111111 0.1461 39 H -0.3749 2.9561 -0.7672 H 1 UNL11111111111 0.1707 40 H 2.0561 3.1650 -1.3076 H 1 UNL11111111111 0.1669 41 H 4.3394 2.9537 -1.6237 H 1 UNL11111111111 0.1605 42 H 4.2419 1.4861 -2.6492 H 1 UNL11111111111 0.1255 43 H 5.6690 1.7805 -1.5885 H 1 UNL11111111111 0.1644 44 H 3.8086 -0.7594 -1.3494 H 1 UNL11111111111 0.1305 45 H 0.3191 -0.7907 1.2675 H 1 UNL11111111111 0.1755 46 H 2.9832 -0.2653 2.9542 H 1 UNL11111111111 0.1443 47 H 4.6940 -0.4656 2.4741 H 1 UNL11111111111 0.1861 48 H 3.8735 1.0247 2.1092 H 1 UNL11111111111 0.1771 49 H 2.8174 -2.6358 0.0360 H 1 UNL11111111111 0.1497 50 H 3.1769 -2.6185 1.7628 H 1 UNL11111111111 0.1635 51 H 5.5335 -2.4916 1.4290 H 1 UNL11111111111 0.1807 52 H 5.1575 -3.1206 -0.2022 H 1 UNL11111111111 0.1391 53 H 5.7238 -1.7588 -2.0882 H 1 UNL11111111111 0.1439 54 H 6.6286 -0.2404 -1.7540 H 1 UNL11111111111 0.1725 55 H 7.2095 -1.7625 -1.0752 H 1 UNL11111111111 0.1768 @BOND 1 31 5 1 2 42 18 1 3 53 28 1 4 5 6 ar 5 5 4 ar 6 32 6 1 7 30 4 1 8 54 28 1 9 18 41 1 10 18 43 1 11 18 17 1 12 6 1 ar 13 4 3 ar 14 44 19 1 15 28 55 1 16 28 26 1 17 40 15 1 18 9 8 2 19 39 14 1 20 15 14 ar 21 15 16 ar 22 17 19 1 23 17 16 1 24 14 13 ar 25 19 26 1 26 19 20 1 27 16 21 ar 28 1 7 1 29 1 2 ar 30 8 7 am 31 8 12 1 32 3 29 1 33 3 2 ar 34 52 25 1 35 26 25 1 36 26 27 1 37 49 24 1 38 13 12 1 39 13 22 ar 40 7 33 1 41 2 10 1 42 21 22 ar 43 21 20 1 44 25 24 1 45 25 51 1 46 22 45 1 47 24 20 1 48 24 50 1 49 20 23 1 50 34 10 1 51 10 35 1 52 10 11 1 53 48 23 1 54 23 47 1 55 23 46 1 56 38 11 1 57 11 36 1 58 11 37 1