LMST01040189 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 8.7775 6.4934 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7730 8.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0493 7.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0567 6.9076 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5045 7.7515 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5016 6.9152 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9491 6.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 7.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2297 8.1697 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7753 7.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2208 8.9826 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9409 9.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2308 9.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6463 8.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5007 6.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3372 6.4934 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3372 5.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0567 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7775 5.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6225 6.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9077 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9077 5.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6225 5.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3372 7.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9429 8.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5836 9.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0567 6.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7681 9.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0599 8.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0599 8.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1346 10.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3545 9.3865 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.8780 10.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7700 10.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2626 8.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2269 8.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 8.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 37 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 33 30 1 0 0 0 0 30 29 2 0 0 0 0 6 15 1 6 0 0 0 4 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 1 1 0 0 0 0 16 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 17 2 0 0 0 0 16 24 1 1 0 0 0 22 25 2 0 0 0 0 9 26 1 6 0 0 0 11 27 1 6 0 0 0 4 28 1 6 0 0 0 33 32 1 1 0 0 0 30 31 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 37 36 2 0 0 0 0 37 38 1 0 0 0 0 M END