LMST01080039 LIPID_MAPS_STRUCTURE_DATABASE 35 40 0 0 0 999 V2000 8.4066 8.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 6.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0804 6.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9174 6.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9174 7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0804 8.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2434 7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0804 9.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9174 9.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7543 9.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7543 8.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4285 8.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4285 9.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5913 9.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7543 9.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2434 8.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9174 8.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0621 7.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7543 7.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2655 9.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5913 10.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0327 11.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8349 11.6778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2563 10.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3688 10.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9540 11.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5696 6.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2434 6.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5696 7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0666 11.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 11.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4880 10.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4216 10.9504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 30 27 1 0 0 0 0 27 2 1 0 0 0 0 2 29 1 0 0 0 0 29 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 1 7 1 0 0 0 0 29 7 1 0 0 0 0 6 7 1 0 0 0 0 5 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 1 0 0 0 7 16 1 1 0 0 0 5 17 1 1 0 0 0 6 18 1 6 0 0 0 11 19 1 6 0 0 0 13 20 1 1 0 0 0 14 21 1 1 0 0 0 21 22 1 6 0 0 0 24 23 1 6 0 0 0 24 25 1 0 0 0 0 25 34 1 0 0 0 0 32 26 1 0 0 0 0 26 23 1 0 0 0 0 21 24 1 0 0 0 0 24 20 1 0 0 0 0 27 28 1 1 0 0 0 30 31 1 6 0 0 0 32 34 1 0 0 0 0 32 33 1 6 0 0 0 34 35 1 1 0 0 0 M END