LMPK12111725 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.7470 8.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 7.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 7.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4648 7.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4648 8.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 9.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3237 7.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1828 7.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1828 8.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3237 9.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3237 6.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0414 9.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 8.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7922 9.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7922 10.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 10.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0414 10.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8883 9.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 6.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 7.4613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6675 10.9988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8647 6.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0286 4.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3452 3.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 5.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7588 3.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0981 6.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0229 6.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1038 4.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2621 4.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3372 4.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 4.2620 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 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 27 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END