LMST01031213 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 999 V2000 8.2836 8.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3453 7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3453 6.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2836 6.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2221 6.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1606 6.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 6.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1606 8.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2221 7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1606 9.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 9.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0373 9.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0373 8.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9143 8.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9143 9.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9758 9.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0373 10.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9758 10.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0934 11.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7265 11.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4773 10.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2281 11.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9786 10.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7294 11.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9786 10.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5836 10.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9758 11.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 6.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2264 12.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 7.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0373 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1111 8.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9576 6.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1605 5.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 7.2572 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 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 17 19 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 19 20 1 6 0 0 0 17 27 1 6 0 0 0 19 28 1 1 0 0 0 3 29 1 1 0 0 0 23 30 1 6 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 8 33 1 1 0 0 7 34 1 6 0 0 10 1 1 0 0 0 0 6 35 1 1 0 0 10 36 1 1 0 0 5 36 1 1 0 0 M END