LMPK12140447 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 8.7291 7.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5752 7.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4216 7.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4216 8.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5752 8.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7291 8.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2681 7.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1145 7.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1145 8.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2681 8.9924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9608 8.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2681 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8289 8.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6973 8.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6973 9.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8289 10.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9608 9.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5752 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5436 10.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 8.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5752 9.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 7.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0379 7.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0379 8.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5492 9.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7291 10.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7291 11.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8826 11.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5752 11.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8289 11.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2361 12.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 1 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 15 19 1 0 0 0 0 6 20 1 0 0 0 0 5 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 2 0 0 0 0 20 24 1 0 0 0 0 24 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 21 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 16 31 1 0 0 0 0 M END