LMGL03016063 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.4647 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7455 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0266 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3074 6.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5885 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5885 8.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1610 6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3299 6.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6109 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6109 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8695 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4647 8.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0517 8.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0517 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7708 8.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1675 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4428 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7182 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9935 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2689 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5443 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8196 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3704 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6457 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9211 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1965 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4718 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0225 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1449 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4203 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6956 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2464 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5217 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7971 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0725 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3478 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6232 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8985 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1739 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3277 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6030 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8784 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1538 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4291 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7045 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9799 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2552 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5306 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8059 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0813 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3567 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9074 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1828 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4581 10.0428 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 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 2 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 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 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END