LMGL03015757 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.1672 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4479 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7290 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0098 6.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2909 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2909 8.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8635 6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0324 6.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3133 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3133 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5944 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5719 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1672 8.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7542 8.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7542 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4734 8.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8699 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1452 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4206 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6959 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9712 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2466 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5219 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7973 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0726 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6233 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8986 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8473 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1226 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3980 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6733 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9487 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7747 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6007 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4267 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0302 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3055 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5809 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8562 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1316 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4069 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6822 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9576 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2329 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5083 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7836 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0589 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3343 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6096 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1603 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4357 9.6278 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 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 2 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 45 46 1 0 0 0 0 15 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 1 0 0 0 0 53 54 2 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 62 63 1 0 0 0 0 M END