LMGL03012261 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0658 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3466 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6277 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9085 6.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1895 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1895 8.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7622 6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9310 6.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2120 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2120 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4931 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4705 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0658 8.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6529 8.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6529 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3720 8.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7685 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0439 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3192 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5945 6.2468 0.0000 C 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 12.9713 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2466 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5219 5.8312 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 9.3480 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6233 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8986 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 5.8312 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 17.7460 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0213 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2966 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5720 6.9658 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 14.1227 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3980 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6733 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9487 6.9658 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 10.4994 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 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6007 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4267 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9288 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2042 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4795 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7549 9.6279 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 18.3056 9.6279 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 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1316 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4069 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6823 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9576 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2329 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5083 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7836 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3343 9.6279 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 9.6279 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 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 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 12 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 15 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 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END