LMPK12140543 LIPID_MAPS_STRUCTURE_DATABASE 43 48 0 0 0 999 V2000 11.8667 9.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 9.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8667 8.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7562 7.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6448 8.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6442 9.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5339 7.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4223 8.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4217 9.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5326 9.7678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2041 9.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0931 9.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9817 9.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9811 10.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0920 11.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2035 10.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5343 6.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 6.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9774 9.7658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7274 11.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 10.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 11.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 12.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 12.7782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8663 12.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8663 11.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4297 12.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3184 12.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2071 12.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2071 13.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3184 14.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4297 13.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9307 14.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0056 12.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1199 12.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2246 12.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2246 13.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3359 14.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 13.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 12.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3359 12.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 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 6 1 0 0 0 0 9 11 1 4 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 4 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 18 21 1 0 0 0 0 22 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 22 1 0 0 0 0 24 28 1 1 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 31 34 1 0 0 0 0 26 35 1 6 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 37 1 0 0 0 0 40 43 1 0 0 0 0 22 2 1 6 0 0 0 M END