LMPK12140471 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 0 0 0 0 0999 V2000 7.8391 6.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5502 5.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2616 6.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2616 7.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5502 7.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8391 7.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9729 5.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6842 6.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6842 7.0525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9729 7.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3948 7.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9729 5.1051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 7.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8541 7.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8541 8.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 8.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3948 8.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5502 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5837 8.7267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5502 8.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8398 8.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 5.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4178 6.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8398 9.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 9.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5502 9.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 9.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 5.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 5.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6663 8.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8529 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8529 10.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 11.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5798 11.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 7.4627 0.0000 O 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 1 1 0 0 0 0 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 19 15 1 0 0 0 0 5 20 1 0 0 0 0 20 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 2 0 0 0 0 21 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 16 27 1 0 0 0 0 23 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 17 31 1 0 0 0 0 27 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 6 36 1 0 0 0 0 M END