LMPK12110183 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 9.6436 8.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6436 9.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7775 9.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9115 9.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9115 8.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7775 7.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 7.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3756 8.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3756 9.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 9.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2417 9.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1076 9.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9737 9.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9737 10.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1076 11.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2417 10.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 6.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7775 6.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9115 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7775 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9115 11.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0454 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0454 9.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 11.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9115 12.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0454 13.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0454 12.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1794 12.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6436 11.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7775 12.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6436 12.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 12.8606 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 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 1 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 2 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 6 18 1 0 0 0 0 18 19 1 0 0 0 0 3 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 4 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 21 26 1 6 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 20 30 1 1 0 0 0 30 32 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 M END