LMST01031307 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 11.1123 8.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1067 10.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2224 10.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2313 9.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0004 10.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9968 9.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7654 9.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7691 10.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8865 10.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1094 9.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9681 11.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8755 11.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7555 12.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8878 12.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6172 11.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4826 12.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3446 11.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2098 12.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9957 8.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3446 10.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 8.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 7.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2313 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1123 7.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4791 9.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6058 8.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6058 7.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4791 7.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 9.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7579 11.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 12.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2313 8.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7555 13.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6172 11.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4826 13.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 6.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2313 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8148 9.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 13 34 1 1 0 0 0 15 35 1 1 0 0 0 16 36 2 0 0 0 0 22 37 1 6 0 0 0 27 30 1 6 0 0 0 23 38 2 0 0 0 0 26 39 1 6 0 0 0 M END