LMFA07090153 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 999 V2000 21.8938 9.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8212 8.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8938 10.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9599 8.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0253 9.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0909 8.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1563 9.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2218 8.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2873 9.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3531 8.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4185 9.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4841 9.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5496 8.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6151 9.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6807 9.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 8.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8116 9.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8772 9.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9427 8.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 9.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5496 7.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7113 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7113 6.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9227 7.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1342 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3457 7.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5572 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7686 7.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9802 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1916 7.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4032 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6146 7.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8261 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8262 6.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6848 5.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5433 6.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4018 5.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2603 6.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1189 5.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 6.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8359 5.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6944 6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 13 21 1 1 0 0 22 23 2 0 0 0 22 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 22 21 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 M END