LMPK12050295 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 6.2411 9.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2411 8.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9277 7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6144 8.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6144 9.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9277 9.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 8.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 9.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 9.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4085 6.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1425 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1425 7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4085 8.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 7.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9277 7.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8292 8.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5158 7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2025 8.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8892 7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2025 9.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4085 9.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4085 5.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2904 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8292 6.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8292 5.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 16 25 1 0 0 0 0 14 28 1 0 0 0 0 13 26 1 0 0 0 0 M END