HMDB0015114 RDKit 3D Cyclopentolate 46 47 0 0 0 0 0 0 0 0999 V2000 5.1311 -0.4807 -1.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 0.5257 -0.4568 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1575 0.8171 0.7326 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.0873 -0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.0566 -1.4809 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9473 -0.3502 -1.3641 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0593 0.3725 -0.6049 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4909 1.4048 -0.0281 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3689 -0.0109 -0.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4182 -1.3487 0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 -2.3666 -0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1321 -3.6041 0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 -3.8734 1.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 -2.8339 1.9953 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7996 -1.5871 1.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.0668 0.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 1.2369 1.6068 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5313 0.8459 0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1629 1.7657 -0.5569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2608 2.9595 -0.4624 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8818 2.3567 -0.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5525 -1.4241 -1.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 -0.6853 -0.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -0.2383 -2.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3769 1.9166 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5899 0.5118 1.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1205 0.2587 0.7468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0767 -0.8919 0.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 0.8301 0.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 -0.5612 -2.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3548 1.1045 -1.8994 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8602 -0.0519 -1.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 -2.2063 -1.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6755 -4.4143 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.8609 1.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3385 -2.9442 2.9448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2537 -0.7629 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0812 0.7459 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8724 1.2430 1.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8667 -0.1765 0.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 1.9765 -0.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0321 1.2405 -1.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3549 3.6451 -1.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4834 3.4959 0.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1526 3.0453 0.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5626 2.1637 -1.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 9 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 15 10 1 0 21 16 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 9 32 1 0 11 33 1 0 12 34 1 0 13 35 1 0 14 36 1 0 15 37 1 0 17 38 1 0 18 39 1 0 18 40 1 0 19 41 1 0 19 42 1 0 20 43 1 0 20 44 1 0 21 45 1 0 21 46 1 0 M END