LMGP02010720 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 19.4092 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6933 7.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9772 7.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2614 7.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2614 8.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8230 6.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9954 6.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5456 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1253 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8413 7.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6138 7.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3298 6.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0459 7.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7619 6.7837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.8601 7.5040 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4953 6.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8601 8.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2454 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2454 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5295 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8083 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0867 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3651 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6435 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9219 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2003 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4787 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0354 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3138 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5922 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8706 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7058 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8241 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1025 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3809 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6593 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9377 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2161 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4945 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7729 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0512 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3296 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 8 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END