LMST01010451 LIPID_MAPS_STRUCTURE_DATABASE 42 45 0 0 0 999 V2000 10.1514 9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9958 8.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2947 8.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1598 10.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8482 9.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9958 7.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2905 7.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4462 9.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 10.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8566 10.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5410 9.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8358 8.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 7.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4462 7.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5895 8.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7135 10.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8525 11.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5535 10.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5895 7.7105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9446 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9269 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7051 11.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4062 10.6279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5493 12.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8525 12.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7010 12.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4062 11.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5493 13.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2545 12.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1072 11.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1030 10.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9599 12.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9599 11.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9874 9.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5744 11.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2966 10.6647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2986 9.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1427 8.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9599 11.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4606 11.9942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4592 10.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 6 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 1 0 0 0 11 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 16 23 1 0 0 0 0 18 24 1 6 0 0 0 23 25 1 0 0 0 0 23 26 1 6 0 0 0 23 27 1 1 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 7 13 2 0 0 0 0 9 10 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 2 35 1 1 0 0 0 16 36 1 6 0 0 0 4 37 2 0 0 0 3 38 1 6 0 0 1 39 1 1 0 0 34 40 1 0 0 0 40 41 2 0 0 0 40 42 1 0 0 0 M END