LMST01080071 LIPID_MAPS_STRUCTURE_DATABASE 58 65 0 0 0 999 V2000 10.1585 8.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4158 9.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4101 11.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5198 11.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5290 10.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3099 11.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3062 10.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0864 10.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0900 11.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2017 11.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4158 10.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3099 12.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3062 9.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6443 9.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6443 8.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5290 8.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4158 8.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7655 10.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8862 9.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8862 8.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7655 8.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6443 10.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5290 9.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2017 12.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9071 11.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9145 12.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0401 13.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9897 12.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0187 13.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9011 12.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9422 13.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4128 13.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7942 14.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6799 8.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7483 12.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5278 7.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1788 6.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1651 4.6627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5032 3.7216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6887 6.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0168 3.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5223 6.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3477 6.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3396 5.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5087 4.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6833 5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8523 4.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1449 6.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4802 5.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8343 6.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5005 8.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1138 7.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3287 7.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 7.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 6.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 7.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6708 7.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8477 8.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 2 7 1 0 0 0 6 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 6 7 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 6 1 0 0 0 7 8 1 0 0 0 2 11 1 1 0 0 6 12 1 1 0 0 7 13 1 6 0 0 5 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 2 1 0 0 0 14 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 15 1 0 0 0 14 22 1 1 0 0 5 23 1 6 0 0 10 24 1 1 0 0 9 25 1 1 0 0 26 25 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 29 28 1 0 0 0 29 30 1 6 0 0 29 31 1 0 0 0 24 32 1 6 0 0 31 33 1 0 0 0 26 33 1 6 0 0 20 1 1 1 0 0 15 34 1 6 0 0 27 35 1 1 0 0 16 36 1 6 0 0 26 24 1 0 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 52 58 1 0 0 0 57 51 1 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 1 0 0 53 1 1 1 0 0 54 48 1 6 0 0 55 49 1 1 0 0 56 50 1 6 0 0 M END