LMST01010600 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.5127 9.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6463 8.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6463 7.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5127 7.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 7.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 7.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 7.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 8.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 9.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 8.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 10.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 10.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9085 10.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9085 9.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6065 9.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6065 10.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7748 10.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9085 11.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 9.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7748 11.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9085 12.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6412 12.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4727 11.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3389 12.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1706 11.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1706 10.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0368 12.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2606 8.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6065 11.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 6.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7802 7.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0109 11.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 7.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 8.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4639 10.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 8 14 1 0 0 0 0 10 9 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 6 0 0 0 11 9 1 0 0 0 0 7 8 2 0 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 20 17 1 0 0 0 0 17 29 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 5 33 1 1 0 0 0 22 20 1 0 0 0 0 20 21 1 6 0 0 0 2 1 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 3 4 1 0 0 0 0 25 24 1 0 0 0 0 27 25 1 0 0 0 0 26 25 1 0 0 0 0 32 25 1 0 0 0 0 3 2 1 0 0 0 0 3 31 1 1 0 0 0 6 30 2 0 0 0 0 14 34 1 6 0 0 23 35 1 1 0 0 M END