LMST01031068 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 999 V2000 11.1421 8.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1365 10.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2476 9.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2566 8.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 9.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0314 8.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8093 8.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8130 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9257 10.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1421 8.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 10.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9147 11.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9147 11.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0314 7.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 8.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2566 6.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1421 7.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4951 8.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 8.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4951 6.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5570 10.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 11.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2566 7.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 7.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7994 11.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6838 11.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4527 10.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4527 11.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3373 11.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5682 11.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5682 12.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 8.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 9.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 7.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 6.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 25 1 0 0 0 0 12 13 1 1 0 0 0 6 14 1 6 0 0 0 4 15 1 0 0 0 0 15 35 1 0 0 0 0 35 16 1 0 0 0 0 16 17 1 0 0 0 0 17 1 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 24 1 0 0 0 0 24 20 1 0 0 0 0 20 35 1 0 0 0 0 15 32 1 1 0 0 0 9 21 1 6 0 0 0 12 22 1 6 0 0 0 4 23 1 6 0 0 0 24 34 1 1 0 0 0 25 26 1 0 0 0 0 26 30 1 0 0 0 0 30 28 1 0 0 0 0 28 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 35 36 1 1 0 0 0 16 36 1 1 0 0 0 M END