LMGL03014653 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.6433 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9283 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2136 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4986 6.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7839 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7839 8.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3414 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5152 6.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8003 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8003 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0856 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0691 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6433 8.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2269 8.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2269 9.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9418 8.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3653 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6449 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9245 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2041 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4837 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7633 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0429 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3225 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8816 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1612 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4408 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3487 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6283 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9079 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1875 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4671 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0263 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3059 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5855 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8651 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1447 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4242 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5071 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7867 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0663 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3459 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6255 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9051 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1847 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4642 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7438 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0234 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5826 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1418 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4214 10.0134 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 1 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 12 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 2 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 41 42 1 0 0 0 0 15 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 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 1 0 0 0 0 56 57 1 0 0 0 0 M END