LMPK11000016 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 10.7238 11.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7238 10.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6035 9.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4831 10.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4831 11.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6035 11.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6035 12.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5418 11.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8442 11.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8442 10.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8142 8.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8753 8.8465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6434 9.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4252 8.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8405 10.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9609 9.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0813 10.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2016 9.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2016 8.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0813 8.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9609 8.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3628 9.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0156 8.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 8.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2192 10.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 7.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1545 9.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5214 7.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5030 7.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3790 7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6422 8.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1364 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0069 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6474 8.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9129 6.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4661 7.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1710 7.1506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4682 12.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0947 7.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5782 6.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0949 7.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 6 7 1 0 0 0 5 8 1 1 0 0 1 9 1 6 0 0 2 10 1 1 0 0 3 11 1 6 0 0 11 12 1 0 0 0 12 13 1 0 0 0 2 13 1 0 0 0 11 14 2 0 0 0 13 15 1 1 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 16 1 0 0 0 4 22 1 0 0 0 23 24 1 0 0 0 24 3 1 0 0 0 4 25 1 1 0 0 24 26 1 1 0 0 32 27 1 0 0 0 31 32 1 0 0 0 30 31 1 0 0 0 29 30 1 0 0 0 28 29 1 0 0 0 23 28 1 0 0 0 22 27 2 0 0 0 29 33 1 0 0 0 31 34 1 6 0 0 29 35 1 6 0 0 23 36 1 1 0 0 28 36 1 1 0 0 30 37 2 0 0 0 6 38 1 1 0 0 26 39 1 0 0 0 39 40 1 0 0 0 39 41 2 0 0 0 M END