LMST04010465 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 5.4841 -7.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -8.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -9.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4841 -9.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -9.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -8.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2452 -7.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1256 -8.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1256 -9.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2452 -9.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2451 -6.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1255 -6.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 -6.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 -7.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 -6.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7671 -7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8868 -6.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -7.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 -5.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 -9.6684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -7.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2831 -8.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 -8.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -5.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8868 -5.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1322 -4.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7577 -4.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6435 -5.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5143 -4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4000 -5.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4994 -3.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4150 -6.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1256 -5.1100 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 2 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 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 15 16 1 0 0 0 14 16 1 0 0 0 13 17 1 0 0 0 17 15 1 0 0 0 2 18 1 1 0 0 13 19 1 1 0 0 5 20 2 0 0 0 8 21 1 1 0 0 7 22 1 6 0 0 14 23 1 6 0 0 17 24 1 6 0 0 17 25 1 0 0 0 25 26 1 6 0 0 25 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 29 31 2 0 0 0 30 32 1 0 0 0 12 33 1 6 0 0 M END