LMSP02030017 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 20.3052 7.1424 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.5735 7.5636 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.8417 7.1424 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.1042 7.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3663 7.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7281 6.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8823 6.4107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0371 7.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7693 7.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9719 8.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1658 8.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8457 6.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9871 5.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9871 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2497 6.2725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.5122 5.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7747 6.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0372 5.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2996 6.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5621 5.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8246 6.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0871 5.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3496 6.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6121 5.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8746 6.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1371 5.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3996 6.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6621 5.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2497 6.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6291 7.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8916 7.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1541 7.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4166 7.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6791 7.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9416 7.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2041 7.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4666 7.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7292 7.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9917 7.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 7.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5166 7.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9246 6.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1934 5.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4623 6.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 5.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2725 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 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 3 12 1 6 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 28 1 0 0 0 0 28 42 1 0 0 0 0 15 29 1 0 0 0 0 5 30 1 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 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 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 1 0 0 0 0 M END