LMPK12112438 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 11.9769 8.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9769 7.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8457 7.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7147 7.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7147 8.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8457 9.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5836 7.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4527 7.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4527 8.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5836 9.3432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5836 6.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3213 9.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2070 8.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0925 9.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0925 10.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2070 10.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3213 10.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1082 9.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8457 6.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3213 7.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0049 10.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9778 8.8317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2070 11.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0941 7.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3609 6.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6472 7.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 9.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 8.7283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2443 8.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2372 7.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3679 7.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5111 7.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5182 8.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6613 9.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END