LMPK12010017 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 7.5644 11.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5644 11.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 10.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2285 11.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2285 11.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 12.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0606 10.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8927 11.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8927 11.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0606 12.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7243 12.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5724 11.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4205 12.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4205 13.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5724 13.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7243 13.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2683 13.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 12.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 9.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 10.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4954 10.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1799 8.4161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8944 6.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2233 8.9373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4283 6.3717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8671 9.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8525 9.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1944 8.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5516 7.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5662 7.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9234 7.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6549 11.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6477 11.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4766 9.9229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9085 9.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4896 10.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0693 11.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0681 10.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4824 10.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9026 9.2001 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 36 21 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 26 20 1 1 0 0 M CHG 1 10 1 M END