LMPK12112821 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.6085 12.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6062 11.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4406 10.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2768 11.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2791 12.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4449 12.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1112 10.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9476 11.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9498 12.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1156 12.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 9.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7859 12.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6361 12.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4888 12.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4910 13.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6406 14.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7882 13.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 12.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9188 10.3483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3431 14.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4384 9.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8346 10.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7266 9.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8869 7.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2415 6.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 8.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 6.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 9.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9039 8.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9829 7.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1603 7.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4337 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END