LMFA07010009 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 13.5994 6.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3125 6.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0258 6.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7390 6.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4523 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1655 6.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8788 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5921 6.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3053 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0186 6.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7318 6.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4451 6.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1583 6.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8716 6.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5872 6.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8705 7.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8633 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5765 5.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0030 5.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7163 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4295 5.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1428 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8561 5.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5693 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2826 5.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9958 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7091 5.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4223 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1356 5.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8487 5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8802 6.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1684 6.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4532 6.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7341 6.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0222 6.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3032 6.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5914 6.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8808 6.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 6.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 6.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 6.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5872 5.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 5 6 1 0 0 0 0 21 22 1 0 0 0 0 11 12 1 0 0 0 0 22 23 1 0 0 0 0 1 2 1 0 0 0 0 23 24 1 0 0 0 0 12 13 1 0 0 0 0 24 25 1 0 0 0 0 6 7 1 0 0 0 0 25 26 1 0 0 0 0 13 14 1 0 0 0 0 26 27 1 0 0 0 0 3 4 1 0 0 0 0 27 28 1 0 0 0 0 14 15 1 0 0 0 0 28 29 1 0 0 0 0 7 8 1 0 0 0 0 29 30 1 0 0 0 0 14 16 2 0 0 0 0 30 31 1 0 0 0 0 1 32 1 0 0 0 0 32 33 1 0 0 0 0 8 9 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 4 5 1 0 0 0 0 35 36 1 0 0 0 0 17 18 1 0 0 0 0 36 37 1 0 0 0 0 9 10 1 0 0 0 0 37 38 1 0 0 0 0 18 19 1 0 0 0 0 38 39 1 0 0 0 0 2 3 1 0 0 0 0 39 40 1 0 0 0 0 19 20 1 0 0 0 0 40 41 1 0 0 0 0 10 11 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 15 44 1 0 0 0 0 44 31 1 0 0 0 0 M END