LMST01080098 LIPID_MAPS_STRUCTURE_DATABASE 36 41 0 0 0 999 V2000 6.9073 8.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7539 6.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6006 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 6.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 7.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6006 8.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7539 7.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6006 9.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 9.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2941 9.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2941 8.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9875 8.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9875 9.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1407 9.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2941 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7539 8.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 8.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 7.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2941 7.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8344 9.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1407 10.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5756 11.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4104 11.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8251 10.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9505 11.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0825 10.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6679 11.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5424 11.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3731 11.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8314 12.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 6.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 10.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1407 8.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 8 20 1 1 0 0 0 9 21 1 6 0 0 0 14 22 1 6 0 0 0 16 23 1 1 0 0 0 17 24 1 0 0 0 0 24 25 1 6 0 0 0 27 26 1 6 0 0 0 27 28 1 1 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 26 1 0 0 0 0 24 27 1 0 0 0 0 27 23 1 0 0 0 0 30 32 1 6 0 0 0 30 33 1 1 0 0 0 3 34 2 0 0 0 12 35 1 1 0 0 17 36 1 6 0 0 M END