LMST01080078 LIPID_MAPS_STRUCTURE_DATABASE 57 64 0 0 0 999 V2000 13.8517 7.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3287 8.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3225 10.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3863 10.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3963 9.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2689 10.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2651 9.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1369 9.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1409 10.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2067 10.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3287 9.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2689 11.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2651 8.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4659 8.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4659 7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3963 7.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3287 7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5415 9.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6171 8.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6171 7.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5415 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4659 9.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3963 8.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2067 11.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9997 10.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0077 11.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1914 12.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1899 11.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2719 12.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1999 11.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1399 12.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3770 12.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9327 12.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5032 6.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3145 11.4711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 5.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8371 5.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8408 7.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3381 7.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8412 7.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3408 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3374 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8393 7.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3397 7.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8415 8.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 6.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5801 9.4191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1193 8.6808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 10.6764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0262 7.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1164 7.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2993 7.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3948 8.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3046 9.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 10.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3895 7.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2622 9.7448 0.0000 O 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 3 35 2 0 0 0 26 24 1 0 0 0 44 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 41 36 1 6 0 0 42 37 1 1 0 0 43 38 1 1 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 38 1 1 0 0 51 46 1 6 0 0 53 47 1 6 0 0 52 56 1 1 0 0 45 57 1 0 0 0 40 1 1 1 0 0 M END