LMST03020581 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 999 V2000 9.3536 6.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4695 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5856 6.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5856 7.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4695 8.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4695 9.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3226 9.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3226 10.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4695 11.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 7.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4695 12.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3226 12.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1754 12.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1754 11.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8816 11.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8816 12.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0286 12.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1754 13.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1754 10.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0286 13.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8815 14.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7346 13.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5874 14.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4404 13.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2934 14.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4404 12.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0286 14.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0772 14.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2064 8.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2064 6.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2934 13.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0593 6.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1463 13.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2934 12.4221 0.0000 C 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 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 2 0 0 0 0 1 10 1 0 0 0 0 5 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 14 19 1 6 0 0 0 17 20 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 24 26 1 0 0 0 0 20 27 1 1 0 0 0 20 28 1 6 0 0 0 10 29 2 0 0 0 0 3 30 1 1 0 0 0 1 31 1 6 0 0 0 24 32 1 0 0 0 0 31 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 M END