LMPK12140232 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 8.9832 7.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9832 6.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 5.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 6.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 7.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 7.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2051 5.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9457 6.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9457 7.1378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2051 7.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6861 7.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4410 7.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1958 7.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1958 8.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4410 8.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6861 8.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2051 5.1310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1955 7.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 5.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9505 8.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 8.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5891 7.5233 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0472 6.9186 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7069 7.1752 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3435 7.1821 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8809 7.6447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 7.4027 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0000 7.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 6.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0849 6.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 7.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0471 9.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32 33 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 14 21 1 0 0 0 0 6 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 18 26 1 0 0 0 0 28 32 1 0 0 0 0 M END