LMST04010252 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.9114 7.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 7.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 6.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9114 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 6.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4884 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 6.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 7.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4884 7.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 7.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4884 8.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 9.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0654 8.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0654 7.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6425 7.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6425 8.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 9.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0654 9.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 7.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 9.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 9.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4848 10.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1156 9.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 10.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 5.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4884 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8681 5.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 5.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 10.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3771 9.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 7.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4712 6.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0654 6.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3646 9.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 10.5268 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 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 2 25 1 0 0 0 0 3 26 1 6 0 0 0 6 27 1 6 0 0 0 7 28 1 6 0 0 0 5 29 1 1 0 0 0 24 30 2 0 0 0 0 24 31 1 0 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 17 35 1 6 0 0 0 20 36 1 1 0 0 0 M END