LMPR0106010053 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 999 V2000 13.0564 -14.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9531 -15.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7999 -14.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6467 -15.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5435 -14.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3903 -15.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2869 -14.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1836 -15.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0304 -14.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8772 -15.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7738 -14.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6206 -15.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4676 -14.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3642 -15.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2110 -14.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0579 -15.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6206 -16.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7999 -13.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2869 -13.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1863 -15.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3205 -14.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4549 -15.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3205 -13.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0498 -16.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9117 -14.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7777 -15.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6436 -14.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5095 -15.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3755 -14.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5095 -16.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -14.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.2561 -15.1566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 12 17 1 0 0 0 3 18 1 0 0 0 7 19 1 0 0 0 1 20 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 21 23 1 0 0 0 16 24 1 0 0 0 16 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 28 30 1 0 0 0 22 31 2 0 0 0 29 32 2 0 0 0 M END