LMPK13070035 LIPID_MAPS_STRUCTURE_DATABASE 30 31 0 0 0 999 V2000 -13.7456 -0.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6253 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8593 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9727 -0.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0861 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1996 -0.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3129 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4262 -0.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5396 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6531 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7664 -0.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8798 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9931 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1067 -0.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6253 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4900 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3549 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3548 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4900 -0.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2195 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0843 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0843 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2195 -0.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4900 -3.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2195 -3.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.9491 -0.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3574 -0.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4914 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3713 -0.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 2 16 2 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 2 1 0 0 0 18 21 2 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 19 2 0 0 0 17 25 2 0 0 0 21 26 1 0 0 0 23 27 1 0 0 0 15 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 M END