LMPK12112381 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 13.7181 13.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8094 13.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8094 14.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7181 15.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6268 14.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6268 13.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9004 13.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9917 13.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0828 13.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0828 12.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9917 11.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9004 12.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 13.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2652 13.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2652 12.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 11.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9917 10.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 13.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8094 11.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 10.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5358 15.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7181 16.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6393 17.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6145 10.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6144 8.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8837 7.8283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0143 10.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8825 10.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7491 10.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7477 9.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8824 8.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0158 9.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1504 8.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9507 7.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6531 5.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6894 6.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6462 8.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5165 7.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6332 8.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9688 7.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3174 6.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3356 6.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0001 7.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 8.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3548 11.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0811 10.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0645 8.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4706 9.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4763 10.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3464 10.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2111 10.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2026 9.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3325 8.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3242 7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2432 9.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 22 23 1 0 0 0 0 32 27 1 0 0 0 27 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 29 24 1 6 0 0 30 25 1 1 0 0 31 26 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 53 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 6 0 0 49 24 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 28 19 1 1 0 0 33 55 1 0 0 0 39 55 1 1 0 0 M END