LMPK12010233 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.9887 8.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9887 7.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8114 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6343 7.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6343 8.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8114 9.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4572 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 7.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 8.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4572 9.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1187 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9574 8.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7960 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7960 10.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9574 10.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1187 10.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4532 7.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 9.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6347 10.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8114 6.4508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9574 11.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7084 12.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6626 5.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 3.6528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6296 3.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9341 6.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1428 4.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9985 6.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6032 5.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1437 4.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0843 4.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4796 5.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4201 5.2387 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 17 8 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 17 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M CHG 1 10 1 M END