LMPK12100014 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 7.6514 8.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3683 9.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 8.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 8.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8283 7.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5715 8.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5715 8.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8283 9.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6514 8.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3683 7.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8283 6.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 6.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 5.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8283 5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5409 5.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5409 6.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 9.4099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3683 7.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2185 8.1536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9348 7.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6092 7.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9348 6.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1963 10.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3729 10.2910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0363 9.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9592 11.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3729 11.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1318 11.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 11.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2184 8.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 10 18 1 0 0 0 0 19 20 1 0 0 0 0 20 9 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 1 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 21 30 1 0 0 0 0 19 31 1 0 0 0 0 M END