LMPK12111326 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 12.3630 9.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 8.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2219 7.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0811 8.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0811 9.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2219 9.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9402 7.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7990 8.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7990 9.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9402 9.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9402 6.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6578 9.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5333 9.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4090 9.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4090 10.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5333 11.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6578 10.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4845 9.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2219 10.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2219 6.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6605 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9007 10.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4715 7.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4699 7.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4858 9.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9892 10.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 11.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9795 8.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9762 8.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4843 9.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 10.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4988 11.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9259 12.2593 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 18 1 1 0 0 0 0 3 20 1 0 0 0 0 6 19 1 0 0 0 0 20 21 1 0 0 0 0 19 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 18 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