LMST01130012 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 999 V2000 8.2964 8.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3674 8.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3674 7.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2964 6.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2253 7.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1544 6.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0835 7.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0835 8.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1544 8.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2253 8.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1544 9.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0835 10.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0124 9.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0124 8.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8705 8.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8705 9.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9415 10.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0124 10.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2253 8.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9415 11.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5432 10.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7029 6.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0835 9.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1341 7.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2253 6.3325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7423 11.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7423 12.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9415 13.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 12.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 11.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9415 13.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3631 9.4525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2701 7.7783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 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 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 17 21 1 6 0 0 3 22 1 1 0 0 8 23 1 1 0 0 9 24 1 6 0 0 5 25 1 1 0 0 20 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 20 2 0 0 0 28 31 2 0 0 0 19 32 1 0 0 0 14 33 1 1 0 0 M END