LMPK11000036 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 10.7456 -5.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7456 -6.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6198 -7.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4937 -6.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4937 -5.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6198 -5.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2198 -4.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8715 -5.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1215 -6.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8355 -7.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9025 -7.8744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6721 -7.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4489 -8.6847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8743 -6.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0002 -7.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1261 -6.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2522 -7.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2522 -8.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1261 -8.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0002 -8.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3678 -7.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3678 -8.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4938 -8.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6198 -8.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1641 -6.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5619 -7.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0903 -8.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1023 -8.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1811 -6.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2633 -6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5926 -9.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5779 -7.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2262 -9.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5331 -9.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3858 -4.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3598 -5.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 6 7 1 0 0 0 1 8 1 6 0 0 2 9 1 1 0 0 3 10 1 6 0 0 10 11 1 0 0 0 11 12 1 0 0 0 2 12 1 0 0 0 10 13 2 0 0 0 12 14 1 1 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 15 1 0 0 0 4 21 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 29 21 2 0 0 0 25 29 1 0 0 0 28 22 1 0 0 0 27 28 1 0 0 0 26 27 1 0 0 0 25 26 1 0 0 0 4 30 1 1 0 0 28 31 1 0 0 0 26 32 1 6 0 0 24 33 1 1 0 0 28 34 1 1 0 0 6 35 1 1 0 0 5 36 1 1 0 0 24 3 1 0 0 0 M END