LMSP03010020 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.3495 7.2034 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6376 7.6132 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.9256 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7610 6.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9380 6.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0616 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7736 7.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5362 7.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2481 6.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9602 7.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6722 6.7751 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.3843 7.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6722 5.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3843 6.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7867 7.4914 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 20.4239 6.8627 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.7867 8.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1923 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1923 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4804 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0252 8.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2410 8.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7634 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0459 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3283 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6108 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8931 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1755 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7405 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3054 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5878 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1527 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2079 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4903 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7727 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0552 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3376 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6201 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9026 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4674 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0322 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3147 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5972 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8796 7.2034 0.0000 C 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 2 21 1 1 0 0 0 2 22 1 6 0 0 0 20 23 1 0 0 0 0 23 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 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 3 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 2 11 1 16 -1 M END