LMPK12111077 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 12.4649 8.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4649 7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3004 7.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1357 7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1357 8.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3004 9.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9713 7.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8068 7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8068 8.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9713 9.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9713 6.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6420 9.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4936 8.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3451 9.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3451 10.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4936 10.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6420 10.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5025 9.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7906 10.7178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3004 6.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4852 7.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2051 7.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 8.1540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 10.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1823 10.4402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 11.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 9.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8715 8.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8849 8.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5514 9.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 10.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8663 11.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 12.3765 0.0000 O 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 18 1 1 0 0 0 0 17 19 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 32 33 2 0 0 0 M END