LMPK12100052 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.3578 10.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0728 10.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 10.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 9.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5288 8.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2701 9.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2701 10.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5288 10.6555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 9.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0728 8.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5288 8.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8181 7.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8181 6.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5288 6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2395 6.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2395 7.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9849 10.6402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0728 11.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 10.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0728 8.1642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5288 5.6516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 7.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8288 5.2475 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 2 18 1 0 0 0 0 1 19 1 0 0 0 0 10 20 1 0 0 0 0 14 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 M END