LMPK12050079 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 0 0 0 0 0999 V2000 7.6373 9.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6373 8.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3316 7.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0259 8.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0259 9.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3316 9.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7202 7.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 8.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 9.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7202 9.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1088 7.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1088 6.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 6.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5935 6.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5935 7.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 8.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7202 7.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9432 7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 9.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2487 9.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2487 8.2381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4469 9.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8478 9.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 5.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5935 5.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3358 6.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3358 5.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7367 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1376 5.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 6.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 5.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 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 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 18 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 13 24 1 0 0 0 0 24 25 2 0 0 0 0 26 14 1 0 0 0 0 21 27 1 0 0 0 0 25 28 1 0 0 0 0 28 26 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 12 31 1 0 0 0 0 M END