LMPK12100046 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.6897 12.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5563 12.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4226 12.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4226 11.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3213 10.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2197 11.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2197 12.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 12.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6897 11.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5563 10.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3213 9.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4597 9.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4598 8.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3213 7.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1826 8.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1826 9.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0861 12.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 7.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5563 9.8759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8234 12.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3213 6.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 6.3606 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 7 17 2 0 0 0 0 15 18 1 0 0 0 0 10 19 1 0 0 0 0 1 20 1 0 0 0 0 14 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 M END