LMGL02010382 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 0 0 0 0 0999 V2000 19.1130 7.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3965 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6798 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9633 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2466 7.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5301 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5301 8.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0939 6.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2656 6.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5491 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5491 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8326 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8135 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1107 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3885 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6663 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9442 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4998 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7776 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0554 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3332 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1666 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4444 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0916 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3694 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6472 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9251 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2029 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0363 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5919 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1475 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END