LMSP02010075 LIPID_MAPS_STRUCTURE_DATABASE 39 38 0 0 0 0 0 0 0 0999 V2000 18.5917 7.2380 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.8672 7.6552 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.1426 7.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0105 6.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1729 6.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.3165 7.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0411 7.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4140 6.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4140 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2617 8.3382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4635 8.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6839 6.5039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.9536 6.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2234 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4931 6.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7629 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0326 6.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3024 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5722 6.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8419 6.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1117 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3814 6.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 6.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1907 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 6.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6839 6.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4120 7.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6818 7.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9516 7.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2213 7.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4911 7.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 7.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0306 7.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3004 7.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5701 7.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8399 7.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 12 29 1 0 0 0 0 3 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END