HMDB0252620 RDKit 3D 1,2-Diphenyl-3,5-dioxo-4-(3-hydroxybutyl)pyrazolidine 44 46 0 0 0 0 0 0 0 0999 V2000 5.4415 -0.3269 0.8082 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0865 -0.6412 -0.6065 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8529 0.2027 -1.4224 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 -0.3620 -0.9429 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6874 -1.1443 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -0.9019 -0.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8355 0.4939 -0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5469 1.5078 -0.2568 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6152 0.4548 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4412 1.5668 -0.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6289 1.8157 0.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4357 2.9176 0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0422 3.8183 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8463 3.6160 -1.5705 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0771 2.5075 -1.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8992 -0.8200 0.3677 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 -1.2861 0.6677 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5313 -1.5176 1.9869 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7944 -1.9778 2.3208 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7534 -2.2107 1.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4462 -1.9795 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1828 -1.5211 -0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3111 -1.5842 0.4667 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4818 -2.6004 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.5542 0.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9461 -1.0044 1.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2803 0.7381 1.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.6679 -0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 0.6497 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 0.7241 -0.9351 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.6675 -2.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8942 -2.2431 -0.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9109 -0.8614 0.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0159 -1.2461 -1.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9916 1.1550 1.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 3.0888 0.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6215 4.7034 -1.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5415 4.3477 -2.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1546 2.4212 -1.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8396 -1.3630 2.8036 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -2.1586 3.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7545 -2.5773 1.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 -2.1629 -0.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9656 -1.3491 -1.3241 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 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 16 23 1 0 23 24 2 0 23 6 1 0 15 10 1 0 22 17 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 11 35 1 0 12 36 1 0 13 37 1 0 14 38 1 0 15 39 1 0 18 40 1 0 19 41 1 0 20 42 1 0 21 43 1 0 22 44 1 0 M END