LMPK12113011 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.2251 7.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 6.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9034 5.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5665 6.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5588 7.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 7.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2371 5.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9001 6.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8925 7.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 7.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 5.1295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5555 7.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2389 7.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9147 7.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9068 8.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2231 8.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5476 8.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9111 5.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6416 6.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 5.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8386 9.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8194 9.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8382 9.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4376 10.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 5.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3761 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 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 3 19 1 0 0 0 0 15 22 1 0 0 0 0 16 24 1 0 0 0 0 2 26 1 0 0 0 0 8 20 1 0 0 0 0 M END