HMDB0247194 RDKit 3D 2-Methacryloyloxyethyl phosphorylcholine 41 40 0 0 0 0 0 0 0 0999 V2000 -6.0495 0.9765 -1.5352 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4649 0.1554 -0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8645 -0.3098 -0.6314 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5917 -0.3072 0.4614 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0185 -1.0990 1.3507 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2666 0.0677 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4157 -0.3737 1.6032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0201 0.2076 1.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4154 -0.1322 0.2886 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 0.5436 0.2223 P 0 0 0 0 0 5 0 0 0 0 0 0 0.1939 1.6659 1.2251 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.0986 -1.3522 O 0 0 0 0 0 1 0 0 0 0 0 0 1.3386 -0.5587 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5024 -0.0858 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6536 -1.0277 0.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.5921 -0.3407 N 0 0 0 0 0 4 0 0 0 0 0 0 5.0109 -0.9727 -1.7252 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 -1.1593 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9826 0.8505 -0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0241 1.3147 -1.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7078 1.3150 -2.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5724 0.4977 -0.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0517 -1.1520 0.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1977 -0.6408 -1.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8638 -0.0577 2.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3026 -1.4699 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 1.3277 1.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3782 -0.1072 2.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3819 0.1211 -1.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7596 0.8962 0.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8181 -1.1331 1.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -2.0242 -0.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.0951 -2.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0564 -1.2913 -1.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 -1.8192 -2.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9663 -0.8579 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8296 -2.2482 0.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9145 -0.7425 1.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 1.2209 -0.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2399 1.3600 -0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7547 1.1036 0.8238 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 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 2 0 10 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 14 29 1 0 14 30 1 0 15 31 1 0 15 32 1 0 17 33 1 0 17 34 1 0 17 35 1 0 18 36 1 0 18 37 1 0 18 38 1 0 19 39 1 0 19 40 1 0 19 41 1 0 M CHG 2 12 -1 16 1 M END