LMPK12113139 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 11.9048 12.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9048 11.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 11.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6288 11.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6288 12.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 13.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0427 11.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1807 11.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3186 11.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3186 10.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1807 9.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0427 10.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4566 11.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5945 11.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5945 10.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4566 9.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1807 9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1336 9.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3535 13.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4566 9.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4566 12.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8991 8.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5284 7.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9838 7.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0179 7.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9656 8.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3422 6.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5271 7.9184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2407 6.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3072 7.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 6.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 5.6692 0.0000 O 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 23 1 0 0 0 25 28 1 1 0 0 24 29 1 6 0 0 26 30 1 6 0 0 30 31 1 0 0 0 31 32 1 0 0 0 30 33 1 6 0 0 23 19 1 1 0 0 M END