LMPK12140462 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 999 V2000 7.5948 8.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5948 7.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4574 7.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3199 7.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3199 8.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4574 9.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1825 7.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0449 7.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0449 8.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1825 9.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9072 9.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7862 8.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6652 9.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6652 10.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7862 10.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9072 10.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1825 6.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4574 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5440 10.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0284 10.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5440 8.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4211 9.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2981 8.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1731 9.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2981 7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0466 8.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9179 9.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7894 8.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6608 9.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7894 7.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 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 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 13 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 25 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