LMSP05010100 LIPID_MAPS_STRUCTURE_DATABASE 52 52 0 0 0 999 V2000 20.8055 8.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6052 8.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0001 8.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1942 8.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3882 8.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5823 8.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7764 8.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9705 8.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1647 8.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3588 8.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5528 8.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7469 8.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 8.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 8.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3291 8.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5233 8.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7173 8.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 8.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1054 8.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7679 7.2072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.1942 9.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0761 6.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0761 6.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1883 7.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3004 6.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4127 7.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5247 6.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6368 7.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7489 6.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8611 7.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9732 6.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0854 7.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1976 6.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3096 7.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4217 6.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5338 7.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6459 6.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7583 7.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1883 7.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8274 7.8202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4082 5.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7684 3.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0749 6.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0316 3.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8964 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0074 7.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2970 5.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4773 5.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3663 5.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5462 4.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1396 7.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3588 9.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 3 20 1 6 0 0 4 21 1 1 0 0 20 22 1 0 0 0 22 23 2 0 0 0 22 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 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 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 24 39 1 1 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 1 0 0 45 2 1 1 0 0 46 40 1 6 0 0 47 41 1 1 0 0 48 42 1 6 0 0 9 51 1 0 0 0 10 52 1 0 0 0 M END