LMPK12130002 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 12.8968 7.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8968 8.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0031 8.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1094 8.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1094 7.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0031 6.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8782 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4849 7.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8782 8.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2281 8.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2454 7.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7666 7.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2834 6.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3174 6.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8342 7.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3174 8.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2834 8.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8662 7.8226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1266 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0031 9.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2139 6.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4733 5.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 6.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 8.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3604 8.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3533 7.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4802 6.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6198 7.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6269 8.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 8.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 11 2 0 0 0 0 11 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 7 19 2 0 0 0 0 3 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 29 30 1 6 0 0 25 10 1 1 0 0 26 21 1 6 0 0 27 22 1 6 0 0 28 23 1 1 0 0 M END