LMPK12020106 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 7.5866 10.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5866 9.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 9.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2771 9.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2771 10.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 11.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1221 9.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9674 9.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9674 10.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1221 11.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.4219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8214 11.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6764 10.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5312 11.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5312 12.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6764 12.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8214 12.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6764 13.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8214 9.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3853 12.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8214 8.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9674 7.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6756 7.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6755 6.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6109 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5460 6.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5460 7.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6109 8.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4001 6.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 8.4786 0.0000 O 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 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 1 11 1 0 0 0 0 9 12 1 6 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 16 18 1 0 0 0 0 8 19 1 6 0 0 0 15 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 26 29 1 0 0 0 0 3 30 1 0 0 0 0 M END