LMPK12111726 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.6142 11.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6142 10.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4963 10.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 10.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 11.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4963 12.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2603 10.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1422 10.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1422 11.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2603 12.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2603 9.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0238 12.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9227 11.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8216 12.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8216 13.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9227 13.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0238 13.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4963 9.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7204 13.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8271 9.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4584 8.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2697 6.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4529 5.9327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8226 8.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9071 6.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7343 8.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5499 8.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 7.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5456 6.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 7.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8216 7.0922 0.0000 C 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 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 1 0 0 27 21 1 6 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END