LMST02030124 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 13.7063 9.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8658 9.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5468 9.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5509 10.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6979 10.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8658 8.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0253 9.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8617 10.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5426 8.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0212 7.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1807 9.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1766 8.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0253 6.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3361 7.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1723 7.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1807 6.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3361 6.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4913 8.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3277 8.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4913 6.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6468 7.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6468 6.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8617 7.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0087 8.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 6.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9226 6.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9222 7.8393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4088 10.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6893 11.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5472 12.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8230 12.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 6 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 1 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 6 9 1 0 0 0 0 11 12 1 0 0 0 0 16 17 1 0 0 0 0 21 22 1 0 0 0 0 6 23 1 6 0 0 0 10 24 1 1 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 6 0 0 0 22 25 1 1 0 0 0 1 5 1 1 0 0 0 25 26 1 0 0 0 0 2 6 1 0 0 0 0 26 27 1 0 0 0 0 2 7 1 0 0 0 0 26 28 2 0 0 0 0 2 8 1 1 0 0 0 4 29 3 0 0 0 0 3 9 1 0 0 0 0 5 30 1 0 0 0 0 6 10 1 0 0 0 0 30 31 1 0 0 0 0 7 11 1 0 0 0 0 30 32 2 0 0 0 0 M END