LMPK12070156 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 5.6858 8.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6858 7.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3275 7.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9693 7.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9693 8.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3275 8.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6111 7.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 7.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 8.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6111 8.9381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8944 7.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8944 6.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5806 6.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2668 6.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2668 7.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5806 7.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6111 6.6641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9526 7.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7768 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5806 5.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9526 6.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9517 6.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 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 15 18 1 0 0 0 0 1 20 1 0 0 0 0 13 22 1 0 0 0 0 14 24 1 0 0 0 0 M END