LMPK12140405 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 7.9058 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6211 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3365 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3365 7.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6211 7.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9058 7.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0519 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7672 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7672 7.0642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0519 7.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4817 7.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0519 5.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2156 7.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9494 7.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9494 8.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2156 8.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4817 8.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6211 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3197 7.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6821 8.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6821 7.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2156 9.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9824 10.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9824 10.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0907 11.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6431 11.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1234 5.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3508 6.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6585 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6585 5.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 17 2 0 0 0 0 17 11 1 0 0 0 0 2 18 1 0 0 0 0 6 19 1 0 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 1 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END