LMPK12113373 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 6.2050 7.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 6.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8832 6.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5613 6.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5613 7.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8832 7.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 6.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9177 6.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9177 7.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 7.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 5.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 7.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 7.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9781 7.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9781 8.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 9.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 8.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4603 7.7025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4603 6.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7372 7.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2063 8.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7372 8.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8832 8.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9389 9.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 9.8324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1579 10.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8832 5.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7541 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 6.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 5.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 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 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 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 2 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 15 1 0 0 0 0 3 28 1 0 0 0 0 8 30 1 0 0 0 0 6 24 1 0 0 0 0 16 26 1 0 0 0 0 M END