LMPK12120404 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.0422 9.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0422 8.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9133 7.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7844 8.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7844 9.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9133 9.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6555 7.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6555 6.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5267 8.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3977 7.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2688 8.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1400 7.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0112 8.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0112 9.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1400 9.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2688 9.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3977 6.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6744 6.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7041 10.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7038 10.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.9462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3977 9.7760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5267 9.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8822 9.7760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7533 9.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1400 6.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0112 6.2554 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 4 7 1 0 0 0 0 7 8 2 0 0 0 0 7 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 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 10 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 M END