LMST03020595 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 999 V2000 9.3619 6.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5881 6.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5881 7.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 8.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 9.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3309 9.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3309 10.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 11.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3619 7.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 12.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3309 12.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1866 12.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1866 11.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8982 11.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8982 12.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0425 12.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1866 13.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1866 10.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7929 13.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0425 13.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8982 14.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 13.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6097 14.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4655 13.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3212 14.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0425 14.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 14.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2175 8.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2177 6.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1768 13.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1768 12.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0326 14.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0327 13.4300 0.0000 O 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 2 0 0 0 0 26 25 1 0 0 0 0 21 27 1 1 0 0 0 21 28 1 6 0 0 0 3 29 1 6 0 0 0 10 30 2 0 0 0 0 1 31 1 1 0 0 0 26 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END