LMST01040139 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.9135 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1212 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1212 5.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9135 5.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7059 5.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4982 5.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 5.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4982 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7059 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4982 7.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 8.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0829 7.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0829 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6678 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6678 7.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8754 8.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0829 8.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7059 7.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8754 9.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1303 9.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5093 9.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1432 9.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7771 9.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4108 9.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0448 9.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4108 8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3885 8.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8754 9.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0829 6.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7756 9.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1274 10.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7059 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 7.3005 0.0000 H 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 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 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 14 31 1 6 0 0 0 24 32 1 6 0 0 0 32 33 1 0 0 0 0 5 34 1 6 0 0 0 8 35 1 1 0 0 0 M END