LMPK12111498 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 7.8873 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8873 7.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1655 7.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4436 7.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4436 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1655 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6091 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3309 7.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6091 7.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0528 7.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7746 7.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4964 7.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4964 8.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7745 8.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0528 8.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6091 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2182 7.0840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1655 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 7.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1655 8.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4436 8.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 5.8335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1658 8.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0011 7.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9400 7.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7745 9.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1405 9.8503 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 2 0 0 0 0 9 10 1 0 0 0 0 10 2 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 13 18 1 0 0 0 0 6 19 1 0 0 0 0 4 20 1 0 0 0 0 3 21 1 0 0 0 0 21 22 1 0 0 0 0 5 23 1 0 0 0 0 23 24 1 0 0 0 0 14 25 1 0 0 0 0 20 26 1 0 0 0 0 18 27 1 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END