LMPK12111528 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 0 0 0 0 0999 V2000 7.7767 6.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7767 7.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0413 7.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0413 5.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5122 5.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2477 6.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2477 7.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5122 7.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5122 5.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3059 6.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3059 7.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0413 5.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9832 5.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7186 6.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7186 7.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9832 7.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4541 7.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4541 8.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7186 8.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9832 8.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0409 7.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1895 8.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2477 8.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8549 8.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0413 8.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3059 8.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5704 8.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5704 7.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 9.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4607 5.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4607 5.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0532 6.2456 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 11 2 0 0 0 0 10 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 5 9 2 0 0 0 0 11 10 1 0 0 0 0 4 12 1 0 0 0 0 6 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 7 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 16 1 0 0 0 0 20 23 2 0 0 0 0 18 22 1 0 0 0 0 17 21 2 0 0 0 0 22 24 1 0 0 0 0 3 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 11 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 14 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M END