LMPK12113290 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 7.0825 8.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0824 7.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8701 7.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6575 7.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6578 8.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8701 9.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4453 7.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2328 7.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2329 8.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4453 9.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4453 6.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0207 9.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8233 8.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 9.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 10.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8235 10.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0207 10.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8701 6.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0206 7.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0206 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4138 8.8408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6398 9.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 7.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8701 10.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 10.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2948 9.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2948 10.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2329 10.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2329 12.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 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 6 25 1 0 0 0 0 1 27 1 0 0 0 0 17 29 1 0 0 0 0 14 21 1 0 0 0 0 2 23 1 0 0 0 0 8 19 1 0 0 0 0 M END