LMST03020227 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 7.1710 5.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 5.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 6.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 6.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 8.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8466 8.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 6.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8466 9.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 9.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 9.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 8.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 8.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 9.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9664 9.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 9.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 7.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5861 10.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9664 10.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 10.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 10.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0861 10.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7927 10.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4992 10.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7927 9.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9664 11.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1784 10.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8775 5.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1454 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4386 7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 8.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 8.1954 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 2 0 0 0 0 6 7 1 0 0 0 0 7 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 14 15 1 0 0 0 0 1 8 1 0 0 0 0 5 8 1 0 0 0 0 6 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 12 17 1 6 0 0 0 15 18 1 6 0 0 0 15 19 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 23 25 1 0 0 0 0 19 26 1 1 0 0 0 19 27 1 6 0 0 0 1 28 1 1 0 0 0 4 29 1 0 0 0 0 6 30 2 0 0 0 0 7 31 1 0 0 0 0 31 30 1 0 0 0 0 31 5 1 0 0 0 0 7 32 1 6 0 0 0 31 33 1 6 0 0 0 M END