LMGP02010326 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 999 V2000 23.6093 8.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7438 9.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8781 8.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0127 9.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0127 10.3659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1097 8.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1091 8.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1473 8.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4751 9.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3407 8.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4837 8.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3495 8.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2151 8.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0808 8.3465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.5725 9.2173 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.1315 8.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5725 10.1287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2024 7.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2024 6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3369 7.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9463 8.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0808 7.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4643 7.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5920 7.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7196 7.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8473 7.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9749 7.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1026 7.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2302 7.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3579 7.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4856 7.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6131 7.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7408 7.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8685 7.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 7.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1237 7.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 7.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3791 7.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2745 9.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4022 8.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5299 9.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6574 8.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7851 9.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9128 8.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0405 9.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1680 9.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2957 8.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4234 9.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 8.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6787 9.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8063 8.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 9.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0616 8.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1893 9.3670 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 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 7 1 0 0 0 0 15 10 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 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 2 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 8 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 2 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END