LMPK12130002 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 12.6161 7.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6161 8.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7419 8.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8676 8.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8676 7.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7419 6.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5762 6.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1697 7.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5762 8.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0055 8.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9136 7.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4017 7.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9073 6.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9188 6.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4243 7.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9188 8.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9073 8.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4339 7.6524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8192 5.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7419 9.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9916 6.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2889 5.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 6.4300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3096 8.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1567 7.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1498 6.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2957 6.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 6.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4609 7.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6192 8.3877 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 11 2 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 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 7 19 2 0 0 0 0 3 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 6 0 0 25 10 1 1 0 0 26 21 1 6 0 0 27 22 1 6 0 0 28 23 1 1 0 0 M END