HMDB0301842 RDKit 3D Cucumopine 33 34 0 0 0 0 0 0 0 0999 V2000 3.3984 -2.2679 0.0551 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2509 -1.0395 0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0449 -0.2299 -0.6626 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3088 -0.4017 1.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3402 0.5003 0.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3345 0.1134 -0.4737 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7702 -0.3974 -1.7627 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4857 0.2866 -2.8177 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.5283 -2.0841 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4362 1.3277 -0.7203 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8238 1.2733 -0.5671 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3138 2.6980 -0.4731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5412 3.6800 -0.5416 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6803 2.8699 -0.3047 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1679 0.6973 0.8183 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.6988 0.7463 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 -1.8498 1.1645 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4277 -2.8743 0.8169 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3806 -2.3015 0.1784 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5462 -0.9701 0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6758 0.4696 -0.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.1283 1.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 0.2273 1.7739 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9274 1.4180 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.9675 1.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0891 -2.3810 -2.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 2.1796 -0.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4041 0.7256 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9701 3.3526 0.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6239 1.2474 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2669 0.8165 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5643 -3.9266 1.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4162 -2.8553 -0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 6 7 8 2 0 7 9 1 0 6 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 11 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 6 1 0 20 16 2 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 9 26 1 0 10 27 1 0 11 28 1 6 14 29 1 0 15 30 1 0 15 31 1 0 18 32 1 0 19 33 1 0 M END