LMPK12112925 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.6699 9.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6699 8.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4884 8.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3069 8.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3069 9.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4884 10.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1254 8.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9439 8.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9439 9.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1254 10.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1254 7.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7621 10.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5964 9.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4307 10.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4307 11.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5964 11.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7621 11.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2796 8.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4884 7.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3635 11.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5964 12.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8358 10.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8358 8.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0636 8.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0058 7.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9915 5.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2538 4.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4022 6.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2739 7.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1369 6.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1284 5.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2596 5.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3966 5.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5277 5.0434 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 34 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 6 0 0 30 18 1 1 0 0 31 26 1 6 0 0 32 27 1 6 0 0 33 28 1 1 0 0 M END