LMST05020015 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 9.0578 10.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1824 9.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1824 8.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 8.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7717 8.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6571 8.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9056 9.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7717 11.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6571 11.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5048 11.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5048 10.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4554 10.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0204 10.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4554 11.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5048 12.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9056 10.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5048 9.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3315 12.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7717 10.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7717 9.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 13.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6571 9.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6571 10.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1867 12.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3211 13.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4554 12.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2941 8.3597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2936 7.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 7.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2941 7.3601 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2941 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9056 8.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9056 7.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0523 13.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0523 14.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9178 12.6952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 0 0 0 14 10 1 0 0 0 0 9 10 1 0 0 0 0 10 15 1 1 0 0 0 22 11 1 0 0 0 0 12 11 1 0 0 0 0 11 17 1 6 0 0 0 8 19 1 0 0 0 0 7 19 1 0 0 0 0 22 19 1 0 0 0 0 6 22 1 0 0 0 0 32 7 1 0 0 0 0 7 16 1 1 0 0 0 1 7 1 0 0 0 0 13 14 1 0 0 0 0 26 14 1 0 0 0 0 14 18 1 6 0 0 0 8 9 1 0 0 0 0 13 12 1 0 0 0 0 5 6 1 0 0 0 0 4 32 1 0 0 0 0 5 32 1 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 3 27 1 6 0 0 0 19 20 1 6 0 0 0 26 21 1 6 0 0 0 22 23 1 1 0 0 0 34 24 1 0 0 0 0 36 34 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 30 1 0 0 0 0 30 28 2 0 0 0 0 30 29 2 0 0 0 0 30 31 1 0 0 0 0 32 33 1 1 0 0 0 34 35 2 0 0 0 0 M END