LMGL03015717 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.6531 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9385 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2241 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5095 6.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7951 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7951 8.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3514 6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5255 6.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8111 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8111 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0967 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0807 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6531 8.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2365 8.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2365 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9510 8.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3768 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6567 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9367 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2166 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4966 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7765 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0565 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3364 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8963 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1762 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4562 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7361 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3607 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6407 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9206 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2005 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4805 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7604 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0404 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3203 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6003 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1602 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5170 10.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7970 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0769 10.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3569 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6368 10.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9167 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1967 10.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4766 10.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7566 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0365 10.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3165 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5964 10.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8764 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1563 10.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4363 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7162 10.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9962 9.5984 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 2 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 12 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 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 1 0 0 0 0 44 45 1 0 0 0 0 15 46 1 0 0 0 0 46 47 1 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 2 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 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END