LMST01031281 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 999 V2000 9.5652 7.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5596 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6717 9.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6807 8.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4568 9.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4532 8.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 8.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2325 9.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3464 9.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4568 10.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3355 10.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2188 11.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3355 11.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 10.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9530 11.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8184 10.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6872 11.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4532 7.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8184 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 7.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 6.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6807 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5652 6.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9215 8.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0446 7.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0446 6.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9215 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 8.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0435 10.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5539 11.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6807 7.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9530 11.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 5.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 6.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6802 5.0716 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 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 14 2 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 6 18 1 6 0 0 0 16 19 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 2 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 21 1 0 0 0 0 20 28 1 1 0 0 0 9 29 1 6 0 0 0 11 30 1 6 0 0 0 4 31 1 6 0 0 0 15 32 1 6 0 0 0 27 33 1 6 0 0 21 33 1 6 0 0 26 34 2 0 0 0 22 35 2 0 0 0 M END