HMDB0246756 RDKit 3D 5-Benzylacyclouridine 36 37 0 0 0 0 0 0 0 0999 V2000 -1.4798 -2.4392 -1.2745 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.5867 -0.9472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4759 -1.3459 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4198 -0.4282 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.3064 -2.1432 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3231 0.2886 -0.2355 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 1.2655 0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2702 0.8265 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1957 -0.0564 0.5901 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1467 0.3968 -0.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8642 1.4933 0.0368 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2262 0.0456 0.5298 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 -0.8754 0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9171 -1.0775 1.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1348 -0.4216 0.5687 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3231 0.9433 0.8204 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 1.6171 0.3758 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 0.9416 -0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -0.3909 -0.6116 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1222 -1.0560 -0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5838 -1.8868 -2.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6703 1.8682 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7015 2.0346 0.7915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8342 -0.3195 1.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 -1.0363 0.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7468 0.5861 -1.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9201 -0.4164 -0.5935 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6337 1.1638 0.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1053 0.5968 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1294 -2.1786 1.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.6955 2.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5497 1.4521 1.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5362 2.6579 0.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2811 1.4322 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9912 -0.9712 -1.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0068 -2.1214 -0.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 6 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 13 2 1 0 20 15 1 0 3 21 1 0 7 22 1 0 7 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 12 29 1 0 14 30 1 0 14 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 20 36 1 0 M END