LMPK12050016 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 6.7326 10.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6478 9.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 10.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 9.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 8.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4267 8.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3755 8.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3755 9.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4267 10.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6482 8.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 8.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4267 7.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3237 8.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3237 7.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2307 6.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1378 7.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1378 8.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2307 8.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0449 6.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2335 8.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0536 9.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6798 8.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7709 6.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3118 6.8485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9523 7.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0466 8.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9594 8.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7724 7.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6782 6.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4913 6.2760 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 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 1 0 0 25 19 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 M END