LMPK12060063 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 0 0 0 0 0999 V2000 7.4900 8.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 7.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1812 7.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8724 7.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8724 8.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1812 9.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5637 7.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2549 7.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2549 8.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5637 9.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9457 7.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9457 6.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 6.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4238 6.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4238 7.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 8.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5637 6.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7184 8.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9461 9.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0153 9.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2215 10.0511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8969 9.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8224 10.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2215 11.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0242 10.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1152 6.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1912 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 5.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5725 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 0 0 0 0 29 30 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 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 2 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 14 27 1 0 0 0 0 13 29 1 0 0 0 0 25 26 1 0 0 0 0 M END