LMPK12140042 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 8.4263 7.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3482 7.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3482 8.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4263 9.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 8.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 7.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2703 7.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1924 7.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1924 8.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2703 9.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2703 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4263 10.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5498 10.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7661 10.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5498 11.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 12.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5498 12.6396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 12.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2827 9.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1389 8.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9950 9.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9950 10.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1389 10.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2827 10.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7356 10.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 3 1 0 0 0 0 7 11 2 0 0 0 0 5 12 1 0 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 20 1 0 0 0 0 9 20 1 6 0 0 0 23 26 1 0 0 0 0 M END