LMFA03010304 LIPID_MAPS_STRUCTURE_DATABASE 22 22 0 0 0 999 V2000 7.9511 7.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9511 8.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9988 9.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 8.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9988 7.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7612 9.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 8.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7612 7.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 7.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 7.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3627 7.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2297 7.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0970 7.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6895 10.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 6.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6895 6.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4888 9.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3493 8.9989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4888 10.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9625 7.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8280 7.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9624 6.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 2 6 1 6 0 0 0 6 7 1 0 0 0 0 1 8 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 3 14 1 6 0 0 0 10 15 2 0 0 0 0 5 16 1 6 0 0 0 7 17 1 0 0 0 17 18 1 0 0 0 17 19 2 0 0 0 13 20 1 0 0 0 20 21 1 0 0 0 20 22 1 0 0 0 M END