LMST04030106 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.5377 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7538 6.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7538 5.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5377 5.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3216 5.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1056 5.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8896 5.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8896 6.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1056 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3216 6.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1056 8.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8896 8.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6734 8.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6734 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 8.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4574 8.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6734 8.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3216 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4574 9.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7203 9.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0846 9.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7117 9.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3388 9.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9659 9.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5931 9.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9659 8.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9651 8.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4574 10.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4772 5.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5945 8.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3216 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.5252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8896 7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0885 6.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6734 6.5043 0.0000 H 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 7 30 1 6 0 0 0 25 31 1 0 0 0 0 5 32 1 1 0 0 0 3 33 2 0 0 0 0 8 34 1 1 0 0 0 9 35 1 6 0 0 0 14 36 1 6 0 0 0 M END