LMST01130037 LIPID_MAPS_STRUCTURE_DATABASE 48 53 0 0 0 999 V2000 7.9265 8.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0389 7.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0389 6.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9265 6.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8138 6.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7016 6.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5892 6.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5892 7.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7016 8.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8138 7.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7016 9.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5892 9.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4767 9.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4767 8.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2520 8.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2520 9.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3644 9.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4767 10.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8138 8.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3644 10.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9391 10.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 6.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5892 8.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6821 7.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4767 7.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8138 6.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1294 11.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1294 12.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3644 12.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5996 12.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5996 11.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3644 13.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 4.4561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9283 4.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7936 6.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6801 7.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 8.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 5.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 5.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9449 6.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 7.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9616 8.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1194 9.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9868 9.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8543 9.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9868 8.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0036 8.9811 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 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 17 21 1 6 0 0 3 22 1 1 0 0 8 23 1 1 0 0 9 24 1 6 0 0 14 25 1 1 0 0 5 26 1 6 0 0 20 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 20 2 0 0 0 29 32 2 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 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 1 0 0 38 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 16 44 1 1 0 0 44 45 1 0 0 0 45 46 1 0 0 0 45 47 2 0 0 0 19 48 2 0 0 0 M END