LMSP03010031 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.3837 7.2082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6699 7.6192 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.9561 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7961 6.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9710 6.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0975 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8114 7.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5785 7.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2922 6.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0061 7.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7199 6.7789 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.4339 7.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7199 5.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4339 6.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8269 7.4971 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 20.4633 6.8668 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.8269 8.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2235 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2235 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5098 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0585 8.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2722 8.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7908 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0713 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3520 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6327 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9133 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1938 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4745 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7551 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0357 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3162 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5969 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1582 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2364 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5170 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7977 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0783 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3588 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6394 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9201 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2007 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4812 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7618 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0425 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3231 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6036 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8842 7.2082 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 2 21 1 1 0 0 0 2 22 1 6 0 0 0 20 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 29 1 0 0 0 0 29 30 2 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 3 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 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 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 M CHG 2 11 1 16 -1 M END