LMST01160046 LIPID_MAPS_STRUCTURE_DATABASE 50 55 0 0 0 999 V2000 9.4865 7.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 9.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5972 9.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6062 8.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3739 9.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3703 8.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1378 8.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1415 9.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 9.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4865 8.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3739 9.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 10.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1278 11.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 11.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3703 7.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7279 7.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7279 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6062 5.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4865 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 8.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 7.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 5.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7279 8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4704 11.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6062 7.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0518 10.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9886 11.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9886 12.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0518 12.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1278 12.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6641 10.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7651 12.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 8.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0488 13.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1162 5.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1032 4.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 4.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1175 6.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 6.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 7.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1177 6.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6112 5.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 5.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 6.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 6.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1305 7.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6288 12.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8256 9.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 5.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 6 15 1 6 0 0 0 4 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 1 1 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 17 1 0 0 0 0 16 24 1 1 0 0 0 12 25 1 6 0 0 0 4 26 1 6 0 0 0 13 27 1 1 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 13 1 0 0 0 0 28 32 2 0 0 0 0 29 33 1 0 0 0 0 20 34 1 6 0 0 30 35 1 0 0 0 17 18 2 0 0 0 0 22 36 1 1 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 42 36 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 33 48 1 0 0 0 9 49 1 6 0 0 19 50 1 6 0 0 M END