HMDB0259370 RDKit 3D n-Methyl-2-phenyl-n-[(5r,7s,8s)-7-(pyrrolidin-1-yl)-1-oxaspiro[4.5]dec-8-yl]a... 58 61 0 0 0 0 0 0 0 0999 V2000 1.1586 -0.3390 -1.6326 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0174 -0.3960 -0.2028 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0036 -1.0300 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8493 -1.0578 1.8333 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1854 -1.6355 -0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 -0.7673 0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9687 -0.8319 1.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0362 -0.0001 1.6826 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 0.8849 0.7429 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8756 0.9027 -0.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8004 0.0914 -0.7449 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 0.1695 0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 1.6854 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1174 2.2646 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4551 1.8615 0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4172 1.9122 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0051 3.2788 -0.9124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3898 3.8464 0.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9194 2.7817 1.0312 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5241 0.4398 0.6475 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4422 -0.3072 -0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5382 -1.7017 -0.0512 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5669 -2.3513 1.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8619 -3.7978 0.8039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9038 -3.5800 -0.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3745 -2.3388 -1.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 0.3533 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2145 0.0369 -2.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3755 -1.3575 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.6478 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 -1.7156 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6438 -1.4970 2.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5639 0.0054 2.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3839 1.5414 0.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2203 1.5821 -1.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3045 0.1135 -1.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0569 -0.0887 1.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9817 1.9341 -0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.1260 1.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9932 1.9170 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0142 3.3980 -0.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 1.1163 -0.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8887 1.7571 -2.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7092 3.8631 -1.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1218 3.2293 -0.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 4.6043 0.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1492 4.4362 0.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3434 0.4048 1.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5042 0.0118 0.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5656 0.0309 -1.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5737 -2.3153 1.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3758 -1.9864 1.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 -4.3787 1.6504 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9657 -4.2231 0.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 -3.3660 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 -4.4323 -0.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7537 -2.7266 -1.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1737 -1.7111 -1.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 2 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 15 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 11 6 1 0 21 12 1 0 26 22 1 0 19 15 1 0 1 27 1 0 1 28 1 0 1 29 1 0 5 30 1 0 5 31 1 0 7 32 1 0 8 33 1 0 9 34 1 0 10 35 1 0 11 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 16 42 1 0 16 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 20 48 1 0 20 49 1 0 21 50 1 0 23 51 1 0 23 52 1 0 24 53 1 0 24 54 1 0 25 55 1 0 25 56 1 0 26 57 1 0 26 58 1 0 M END