LMPK12020039 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 11.1688 8.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1688 7.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0524 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9363 7.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9363 8.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0524 9.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8201 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7038 7.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7038 8.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8201 9.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0524 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2854 9.4214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5944 9.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4344 8.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2744 9.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2744 10.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4344 10.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5944 10.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1144 10.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4344 11.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4441 7.1508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0259 5.8569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2117 5.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5773 6.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4732 8.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9353 7.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2959 7.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2087 6.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2988 6.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4817 6.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5689 7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7517 8.1523 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 3 11 1 0 0 0 0 1 12 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 9 13 1 6 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 8 21 1 6 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 2 1 1 0 0 M END