LMPK12112173 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.6025 9.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6025 8.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4731 7.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3436 8.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3436 9.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4731 9.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 7.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0845 8.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0845 9.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 9.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 6.6732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9546 9.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8417 9.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7289 9.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7289 10.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8417 11.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9546 10.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9714 7.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6158 11.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4731 6.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8417 12.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7912 8.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4227 7.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2321 5.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6929 5.8413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3182 3.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 6.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6958 7.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5129 6.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4174 5.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5076 5.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4122 4.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5437 3.7744 0.0000 O 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 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 33 34 2 0 0 0 M END