LMPK12111724 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 7.7674 12.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 11.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6338 10.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5002 11.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5002 12.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6338 12.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3665 10.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2328 11.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2328 12.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3665 12.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3665 9.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3237 12.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2066 12.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0895 12.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0895 13.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2066 14.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3237 13.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.7221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6338 9.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1421 10.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9722 14.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6338 13.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 14.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 15.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6319 15.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9037 15.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8682 9.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8539 7.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1163 6.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2646 9.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1363 9.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 9.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 8.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 7.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 8.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 7.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 5.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 6.5300 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 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 4 3 1 0 0 0 0 1 18 1 0 0 0 0 19 3 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 35 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 0 0 0 35 36 1 6 0 0 31 20 1 1 0 0 32 27 1 6 0 0 33 28 1 6 0 0 34 29 1 1 0 0 29 37 1 0 0 0 37 38 2 0 0 0 37 39 1 0 0 0 M END