LMST01160069 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 4.9427 -6.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 -6.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 -7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 -8.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0909 -7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0909 -6.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6464 -6.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 -6.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 -7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6464 -8.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6463 -5.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4982 -4.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 -5.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 -6.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2019 -4.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0538 -5.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0539 -6.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6464 -9.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2391 -6.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2391 -8.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 -8.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 -5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 -4.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 -7.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2019 -3.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0537 -3.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -3.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2019 -2.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6464 -7.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0538 -4.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9198 -3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 -3.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5356 -3.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2768 -4.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2782 -4.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0537 -2.3686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4692 -3.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6446 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9061 -5.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4833 -1.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1877 -1.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1877 -0.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3217 -2.3686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 10 18 2 0 0 0 6 19 1 1 0 0 5 20 1 1 0 0 3 21 1 1 0 0 2 22 1 1 0 0 13 23 1 1 0 0 14 24 1 6 0 0 15 25 1 0 0 0 25 26 1 0 0 0 25 27 1 1 0 0 25 28 1 0 0 0 7 29 1 6 0 0 15 30 1 6 0 0 26 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 26 36 1 6 0 0 33 37 1 6 0 0 32 38 1 6 0 0 34 39 1 1 0 0 31 35 1 6 0 0 38 40 1 0 0 0 36 41 1 0 0 0 41 42 1 0 0 0 41 43 2 0 0 0 M END