LMPK12100015 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 8.5252 10.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3903 11.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2552 10.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2552 9.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 9.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0489 9.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0489 10.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 11.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5252 9.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3903 9.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 8.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2922 7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2922 6.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 6.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0119 6.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0119 7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9453 11.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3903 8.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 9.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6604 9.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6604 8.3503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1826 12.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1891 12.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 11.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 13.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1891 14.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6913 13.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1508 14.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7958 10.8639 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 10 18 1 0 0 0 0 19 20 1 0 0 0 0 20 9 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 1 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 19 30 1 0 0 0 0 M END