LMGL03016288 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.2841 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5604 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8371 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1134 6.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3900 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3900 8.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9786 6.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1423 6.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4188 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4188 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6954 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6665 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2841 8.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8749 8.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8749 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5984 8.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9663 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2372 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5080 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7789 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0497 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3205 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5914 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8622 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1331 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6747 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9456 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2164 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4872 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0289 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9374 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2083 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4791 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7499 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0208 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2916 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5625 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1041 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9166 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1463 10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4171 9.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6880 10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9588 9.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2297 10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5005 9.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7713 10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0422 10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3130 9.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5838 10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8547 10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1255 9.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3964 10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6672 10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 9.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2089 10.0743 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END