LMST01040168 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 0 0 0 0 0999 V2000 6.8861 6.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1099 6.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1099 5.4483 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8861 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 5.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4387 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2152 5.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2152 6.3448 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4387 6.7932 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6624 6.3448 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4387 7.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2152 8.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9916 7.6896 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9916 6.7932 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5443 6.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5443 7.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7681 8.1377 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9916 8.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 6.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7681 8.8549 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0379 9.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3892 9.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0101 8.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2521 8.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8733 9.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2521 8.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 8.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7681 9.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.1278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2152 7.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4218 6.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9916 6.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6363 9.9515 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.0087 10.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6314 9.2134 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.4075 9.6615 0.0000 O 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 2 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 35 1 0 0 0 0 35 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 27 1 6 0 0 0 20 28 1 1 0 0 0 3 29 1 1 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 35 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 6 0 0 0 33 36 1 6 0 0 0 M END