LMPK12140414 LIPID_MAPS_STRUCTURE_DATABASE 37 41 0 0 0 0 0 0 0 0999 V2000 6.2468 7.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9513 7.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2468 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9513 6.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6556 6.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6556 7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 6.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0404 6.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0404 7.2464 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3480 7.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0404 8.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7329 8.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4372 8.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7329 7.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4372 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1416 7.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1416 8.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 7.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5265 7.6049 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.5265 8.4044 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.8340 8.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2189 8.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9091 8.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5993 8.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5993 9.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9091 9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2189 9.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5265 9.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9263 6.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2917 10.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9513 5.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2917 8.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5130 9.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 7.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9076 6.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 9 11 1 1 0 0 0 7 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 14 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 18 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 21 29 1 1 0 0 0 15 9 1 0 0 0 0 20 30 1 6 0 0 0 26 31 1 0 0 0 0 4 32 1 0 0 0 0 1 33 1 0 0 0 0 25 34 1 0 0 0 0 20 36 1 1 0 0 0 M END