LMGL03015906 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.4650 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7458 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0269 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3077 6.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5887 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5887 8.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1614 6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3302 6.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6112 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6112 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8923 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8697 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4650 8.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0521 8.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0521 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7712 8.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1677 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4431 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7184 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9938 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2691 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5445 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8198 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0951 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6458 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9212 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1965 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4719 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1452 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4205 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6959 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9712 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2465 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5219 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7972 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0726 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6233 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8986 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3280 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6034 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8787 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1541 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4294 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7048 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9801 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2554 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5308 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8061 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0815 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3568 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6322 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9075 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1829 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4582 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 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 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 46 47 1 0 0 0 0 15 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END