LMPK12090027 LIPID_MAPS_STRUCTURE_DATABASE 23 27 0 0 0 0 0 0 0 0999 V2000 6.9171 8.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9171 8.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7184 7.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5199 8.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5199 8.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7184 9.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3213 7.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1226 8.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1226 8.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3213 9.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9238 7.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9238 6.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7807 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6375 6.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6375 7.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7807 8.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3298 6.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9791 9.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5786 6.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1602 7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5786 7.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 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 2 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 9 18 2 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 1 22 1 0 0 0 0 M END