LMPK12090047 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 0 0 0 0 0999 V2000 8.4978 9.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4978 8.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3102 8.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1226 8.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1226 9.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3102 10.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 8.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7473 8.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7473 9.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 10.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5594 8.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5594 7.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4279 6.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2965 7.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2965 8.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4279 8.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9434 7.4035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1090 6.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5598 10.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 8.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 7.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 6.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 10.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 11.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3102 7.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3535 6.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 0 0 0 0 27 28 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 2 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 8 11 1 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 9 19 2 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 3 27 1 0 0 0 0 1 25 1 0 0 0 0 M END