LMST01080037 LIPID_MAPS_STRUCTURE_DATABASE 33 38 0 0 0 0 0 0 0 0999 V2000 6.2472 6.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 5.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 6.4270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3253 6.8270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6325 6.4270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3253 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7108 7.6268 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7108 6.8270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0962 6.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0962 7.6268 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4034 8.0268 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7108 8.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 6.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 7.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 6.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7108 6.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 8.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 8.8268 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9411 9.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2603 9.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7814 8.8186 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.6286 8.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1074 9.6683 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.1867 9.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7146 9.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 5.6272 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6325 5.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7022 9.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3253 5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 8.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 6.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33 1 1 0 0 0 0 1 27 1 0 0 0 0 27 2 1 0 0 0 0 2 28 1 0 0 0 0 28 30 2 0 0 0 0 30 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 7 1 0 0 0 0 7 31 1 0 0 0 0 31 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 33 6 1 0 0 0 0 28 6 1 0 0 0 0 5 6 1 0 0 0 0 4 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 1 0 0 0 6 14 1 1 0 0 0 4 15 1 1 0 0 0 5 16 1 6 0 0 0 9 17 1 6 0 0 0 11 18 1 1 0 0 0 12 19 1 1 0 0 0 19 20 1 6 0 0 0 22 21 1 6 0 0 0 22 29 1 1 0 0 0 29 23 1 0 0 0 0 24 25 1 0 0 0 0 25 21 1 0 0 0 0 19 22 1 0 0 0 0 22 18 1 0 0 0 0 24 26 1 0 0 0 0 27 32 1 1 0 0 0 24 23 1 1 0 0 0 M END