LMPK12140208 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 999 V2000 10.2035 -7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0594 -7.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9152 -7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9152 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0594 -5.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2035 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7712 -7.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6271 -7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6271 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7712 -5.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4823 -5.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7712 -8.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3602 -6.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2383 -5.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2383 -4.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3602 -4.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4823 -4.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3477 -5.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0594 -4.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2035 -4.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3477 -4.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 -4.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3461 -5.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0594 -8.8365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 3 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 4 1 0 0 0 9 11 1 6 0 0 7 12 2 0 0 0 11 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 11 1 0 0 0 6 18 1 0 0 0 5 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 18 1 0 0 0 21 22 1 0 0 0 21 23 1 0 0 0 2 24 1 0 0 0 M END