LMST05040009 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 999 V2000 19.4128 -5.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2746 -6.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1122 -5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9740 -6.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8116 -5.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6734 -6.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.5110 -5.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3728 -6.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2106 -5.7054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.8692 -9.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8692 -9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0192 -8.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0192 -10.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1694 -9.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1694 -9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5692 -9.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5692 -9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7192 -8.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7192 -10.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4192 -7.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4192 -8.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5692 -7.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7194 -7.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2696 -7.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0959 -7.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1014 -8.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3962 -6.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8510 -8.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8677 -10.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5644 -7.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7160 -9.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4128 -9.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7876 -4.8076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1095 -6.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5739 -11.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5739 -12.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 -10.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6799 -10.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 -12.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6799 -12.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3621 -11.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3621 -12.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 -13.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2561 -10.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2561 -12.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0482 -5.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7219 -6.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6990 -4.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7862 -11.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6797 -9.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 3 2 1 0 0 0 4 3 1 0 0 0 5 4 1 0 0 0 6 5 1 0 0 0 7 6 1 0 0 0 8 7 1 0 0 0 9 8 1 0 0 0 12 10 1 0 0 0 13 11 1 0 0 0 14 12 1 0 0 0 15 13 1 0 0 0 15 14 1 0 0 0 17 16 1 0 0 0 19 17 1 0 0 0 10 18 1 0 0 0 11 19 1 0 0 0 11 10 1 0 0 0 22 20 1 0 0 0 16 21 1 0 0 0 23 22 1 0 0 0 18 16 1 0 0 0 18 23 1 0 0 0 24 20 1 0 0 0 21 20 1 0 0 0 25 24 1 0 0 0 26 21 1 0 0 0 26 25 1 0 0 0 20 27 1 1 0 0 10 28 1 1 0 0 11 29 1 1 0 0 16 30 1 1 0 0 18 31 1 6 0 0 21 32 1 6 0 0 2 24 1 0 0 0 5 33 2 0 0 0 24 34 1 6 0 0 35 36 1 0 0 0 35 37 1 0 0 0 35 38 1 1 0 0 36 39 1 0 0 0 36 40 1 6 0 0 37 41 1 0 0 0 39 42 1 0 0 0 39 43 1 1 0 0 41 44 1 1 0 0 42 45 1 6 0 0 41 42 1 0 0 0 15 44 1 6 0 0 46 9 2 0 0 0 47 9 2 0 0 0 48 9 1 0 0 0 49 38 2 0 0 0 50 38 1 0 0 0 M END