LMSP03010082 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 20.1961 6.7536 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.6294 7.0799 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.0626 6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5236 6.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8686 6.1869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7629 7.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3298 6.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7328 6.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2995 6.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8664 6.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4331 6.4128 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4331 5.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1362 6.9829 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.8474 6.4824 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 22.1362 7.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2750 5.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2750 5.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7083 6.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9379 7.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3137 7.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1375 5.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5663 6.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9951 5.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4239 6.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8527 5.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2815 6.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7103 5.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1391 6.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5679 5.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 6.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4255 5.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8544 6.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2831 5.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7119 6.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1408 5.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5695 5.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 6.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4272 5.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8559 6.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 5.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7136 6.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 5.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5712 6.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4913 7.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9201 6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3489 7.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7777 6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2066 7.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6353 6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0641 7.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4930 6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9217 7.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3505 6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7794 7.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2082 6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6369 7.0799 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 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 5 1 0 0 0 0 15 7 1 0 0 0 0 2 21 1 1 0 0 0 2 22 1 6 0 0 0 20 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 36 37 1 0 0 0 0 37 38 2 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 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 3 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 2 11 1 16 -1 M END