LMPK12140578 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 9.4576 8.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4576 7.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3067 7.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 7.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 8.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3067 9.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0054 7.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8546 7.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8546 8.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0052 9.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7038 9.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5692 8.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4349 9.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4349 10.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5692 10.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7038 10.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0054 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3067 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5692 11.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2842 10.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 7.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 7.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 7.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3067 9.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4576 10.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4576 11.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 11.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3067 11.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 9.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 10.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 1 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 6 26 1 0 0 0 0 26 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 1 31 1 0 0 0 0 M END