LMPK12120032 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 10.2410 7.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1505 7.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1505 8.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 9.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3314 8.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3314 7.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8991 8.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8991 7.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7685 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6378 7.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6378 8.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7685 9.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1384 7.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0823 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9539 7.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1384 6.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5073 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3766 7.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3766 8.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5073 9.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8056 9.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0955 8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 6.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 9.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6411 8.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8749 8.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0827 9.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 8.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 7.8481 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 1 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 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 2 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 13 16 2 0 0 0 0 15 8 1 0 0 0 0 10 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 11 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 1 23 1 0 0 0 0 5 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 6 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END