LMPK12111689 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 8.3391 9.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2887 10.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2887 11.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3391 11.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3898 11.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3898 10.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2382 9.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1878 10.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1878 11.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2382 11.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3089 12.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2144 11.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1201 12.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1201 13.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2144 13.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3089 13.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8309 13.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 11.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3391 8.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2382 9.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0763 9.7732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 4.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9691 4.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5194 4.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 4.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 5.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0824 4.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0692 9.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0534 8.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0449 6.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0641 8.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6911 5.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5685 8.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5649 8.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0571 8.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5527 7.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5564 7.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 6.3262 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 1 2 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 3 1 0 0 0 0 9 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 14 17 1 0 0 0 0 5 18 1 0 0 0 0 1 19 1 0 0 0 0 7 20 2 0 0 0 0 8 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 21 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 1 0 0 32 22 1 0 0 0 0 M END