LMPK12112199 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 11.9011 10.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9011 9.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 9.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6804 9.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6804 10.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 11.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5699 9.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4595 9.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4595 10.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5699 11.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5699 8.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5797 11.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4865 11.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3931 11.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3931 12.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4865 13.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5797 12.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 8.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3636 13.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3603 9.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8385 11.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4865 14.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8243 9.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 8.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3626 9.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 11.5338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6093 10.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9708 11.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9637 10.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 9.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 10.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2373 11.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3768 11.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0865 8.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0722 6.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3345 5.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4829 7.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3546 8.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2176 7.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2091 6.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3403 6.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4773 6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6084 6.2402 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 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 1 0 0 28 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 38 20 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 M END