LMPK12111650 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 7.8612 6.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8515 7.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5587 6.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 6.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3021 7.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5689 7.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0244 7.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1531 7.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4169 7.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4192 6.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1284 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1284 5.4170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5587 5.4337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0151 6.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 6.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4061 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1531 8.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4169 9.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 8.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 7.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1162 8.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7466 7.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 7.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 8.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7466 9.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0244 8.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 5 1 0 0 0 0 2 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 1 2 0 0 0 0 11 12 1 0 0 0 0 3 13 2 0 0 0 0 4 14 1 0 0 0 0 14 15 1 0 0 0 0 12 16 1 0 0 0 0 8 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 19 22 1 0 0 0 0 7 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 7 1 0 0 0 0 M END