LMPK12100074 LIPID_MAPS_STRUCTURE_DATABASE 22 23 0 0 0 0 0 0 0 0999 V2000 6.4946 10.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1913 10.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9013 10.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 9.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6444 8.8943 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3738 9.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3738 10.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6237 10.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 9.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2179 8.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6444 8.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 7.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 6.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6444 6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3437 6.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3437 7.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8045 8.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4453 8.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6444 5.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7912 10.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 5.2475 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 1 0 0 0 6 7 2 0 0 0 0 8 3 2 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 2 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 9 17 2 0 0 0 0 5 18 1 6 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 M END