LMPK12110196 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 999 V2000 10.2482 8.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2482 7.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1553 7.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0626 7.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0626 8.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1553 9.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9696 7.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8769 7.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8769 8.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9696 9.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9696 6.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7836 9.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7082 8.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6328 9.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6328 10.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7082 11.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7836 10.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5571 11.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1553 6.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3413 9.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2874 5.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5537 4.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8255 5.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5536 7.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4233 7.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4233 6.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5536 5.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6896 6.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6896 7.4507 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 15 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 26 21 1 6 0 0 27 22 1 1 0 0 28 23 1 1 0 0 25 2 1 1 0 0 M END