LMGL03013038 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 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8370 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1133 6.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3899 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3899 8.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9785 6.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1422 6.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4187 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4187 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6953 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6664 6.9780 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 20.8748 8.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8748 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5984 8.4031 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 16.2371 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 14.7788 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0497 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3205 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5913 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8622 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6747 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9456 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2164 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4872 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0289 6.2546 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 15.2082 6.9780 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 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0207 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2916 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5624 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 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3749 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 6.9780 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 6.9780 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 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1462 10.0742 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 18.6879 10.0742 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 17.2296 9.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5004 10.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7713 9.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0421 9.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3130 10.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5838 9.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8546 9.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1255 10.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3963 9.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6672 9.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 10.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2089 9.6566 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 1 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 2 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