LMST04010357 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.8925 7.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 6.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 5.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 5.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6726 5.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4527 5.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2329 5.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2329 6.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4527 7.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6726 6.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4527 8.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2329 8.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0129 8.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0129 7.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5732 7.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5732 8.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7931 8.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0129 8.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6726 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7931 9.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0595 9.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4171 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0412 9.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6653 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2329 9.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1059 6.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6726 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6653 10.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2893 9.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4357 6.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2982 8.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7931 10.0373 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 1 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 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 2 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 3 25 1 6 0 0 0 12 26 1 6 0 0 0 15 27 2 0 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 9 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 M END