LMPK12140508 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 9.5121 8.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5121 7.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3762 7.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 7.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 8.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3762 9.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1044 7.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9685 7.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9685 8.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1044 9.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8323 9.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7130 8.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5938 9.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5938 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7130 10.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8323 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1044 6.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3762 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6482 9.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4744 8.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3550 9.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3550 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4744 10.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3398 9.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8470 10.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9519 10.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6482 7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 7.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9225 7.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9225 6.0640 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 14 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 16 26 1 0 0 0 0 2 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END