LMST01031350 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 8.4454 9.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4454 7.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0144 7.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3018 8.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1581 10.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0144 10.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8111 8.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3924 9.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3018 9.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1581 9.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1581 8.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0144 8.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8707 9.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8707 10.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8707 11.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5239 11.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2365 11.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3027 10.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9548 11.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8111 10.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6674 10.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3018 7.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3018 6.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5892 8.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 9.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5892 7.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 7.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1581 7.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1581 6.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8707 8.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8111 11.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8111 12.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6674 11.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6674 12.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3800 12.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5669 12.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1258 12.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1146 12.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3800 11.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3800 10.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 14 1 0 0 0 0 14 20 1 0 0 0 0 14 6 1 0 0 0 0 12 13 1 0 0 0 0 13 7 1 0 0 0 0 10 5 1 0 0 0 0 10 4 1 0 0 0 0 12 10 1 0 0 0 0 12 3 2 0 0 0 0 4 22 1 0 0 0 0 4 9 1 1 0 0 0 4 1 1 0 0 0 0 20 8 1 0 0 0 0 5 6 1 0 0 0 0 8 7 1 0 0 0 0 28 3 1 0 0 0 0 22 2 1 0 0 0 0 22 28 1 0 0 0 0 24 1 1 0 0 0 0 26 2 1 0 0 0 0 26 24 1 0 0 0 0 10 11 1 6 0 0 0 13 30 1 6 0 0 0 14 15 1 1 0 0 0 16 33 1 0 0 0 0 16 39 1 0 0 0 0 31 33 1 0 0 0 0 20 31 1 0 0 0 0 17 39 1 0 0 0 0 37 17 1 0 0 0 0 17 18 1 1 0 0 0 31 19 1 6 0 0 0 39 35 1 0 0 0 0 20 21 1 6 0 0 0 22 23 1 1 0 0 0 24 25 1 1 0 0 0 26 27 1 1 0 0 0 28 29 2 0 0 0 0 31 32 1 1 0 0 0 33 34 1 6 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 39 40 1 1 0 0 0 M END