LMGP04010103 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 24.1786 7.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2028 7.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5190 7.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8349 7.1153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1511 7.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1511 8.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5981 6.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8074 6.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4673 7.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8868 7.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5708 7.1153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2639 7.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9480 6.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6320 7.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3160 6.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5440 7.3919 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1956 6.7879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5440 8.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0911 6.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0911 5.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4072 6.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3081 7.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7177 5.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0285 6.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3392 5.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6499 6.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9606 5.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2713 6.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5821 5.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8928 6.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2035 5.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 5.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 6.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1357 5.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4464 5.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7571 6.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0678 5.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3786 6.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6893 5.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7776 7.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0884 7.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3991 7.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7098 7.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0205 7.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3312 7.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 7.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9527 7.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2634 7.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5741 7.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8849 7.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1956 7.0669 0.0000 C 0 0 0 0 0 0 0 0 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 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 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 1 0 0 0 0 40 41 1 0 0 0 0 9 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 52 53 1 0 0 0 0 M END