LMST01010195 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.4648 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4648 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 10.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 10.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8798 9.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4676 9.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 9.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 6.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 8.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 8.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 10.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 11.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8798 10.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7459 11.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0139 12.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8798 12.6698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8798 11.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6119 11.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4779 12.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2100 12.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3440 11.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3440 10.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7459 12.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7459 13.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 9 11 1 0 0 0 0 11 2 1 0 0 0 0 2 15 1 0 0 0 0 19 13 1 0 0 0 0 13 15 1 0 0 0 0 15 17 1 0 0 0 0 17 3 1 0 0 0 0 3 4 2 0 0 0 0 21 4 1 0 0 0 0 19 4 1 0 0 0 0 6 19 1 0 0 0 0 5 6 1 0 0 0 0 23 5 1 0 0 0 0 25 23 1 0 0 0 0 23 21 1 0 0 0 0 21 7 1 0 0 0 0 25 8 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 1 0 0 0 11 12 1 1 0 0 0 13 14 1 1 0 0 0 15 16 1 1 0 0 0 17 18 2 0 0 0 0 19 20 1 6 0 0 0 21 22 1 6 0 0 0 23 24 1 1 0 0 0 25 29 1 0 0 0 0 25 26 1 6 0 0 0 29 27 1 6 0 0 0 29 28 1 1 0 0 0 29 35 1 0 0 0 0 35 30 1 0 0 0 0 30 31 1 0 0 0 0 31 33 1 0 0 0 0 33 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 6 0 0 0 M END