LMST05010019 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 999 V2000 13.6058 12.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6058 11.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4554 10.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2898 11.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2898 12.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4554 12.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4566 13.6835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1325 10.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1325 12.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7686 12.7080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7133 10.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9746 11.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1332 9.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8651 9.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8651 8.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5690 8.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5690 9.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7194 9.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 7.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 6.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4473 6.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4473 8.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2969 7.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2926 6.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1429 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0026 6.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1514 8.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0026 7.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0188 9.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1596 9.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9931 8.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8583 7.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 7.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8584 10.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4237 9.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8 13 2 0 0 0 1 2 1 0 0 0 4 8 1 1 0 0 2 3 1 0 0 0 5 9 1 6 0 0 3 4 1 0 0 0 1 10 1 6 0 0 4 5 1 0 0 0 2 11 1 1 0 0 5 6 1 0 0 0 6 1 1 0 0 0 6 7 1 1 0 0 17 18 1 0 0 0 18 14 1 0 0 0 15 16 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 24 2 0 0 0 23 22 2 0 0 0 22 19 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 28 1 0 0 0 27 23 1 0 0 0 27 28 1 0 0 0 28 15 1 0 0 0 14 29 1 0 0 0 29 30 1 0 0 0 30 27 1 0 0 0 28 31 1 1 0 0 14 15 1 0 0 0 15 32 1 6 0 0 16 17 1 0 0 0 27 33 1 6 0 0 20 34 1 0 0 0 14 35 1 1 0 0 18 11 1 1 0 0 8 12 1 0 0 0 17 36 1 6 0 0 M END