LMST03020495 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 9.3504 6.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4673 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5844 6.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5844 7.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4673 8.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4673 9.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3195 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3195 10.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4673 11.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 7.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4673 12.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3195 12.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1712 12.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1712 11.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8753 11.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8753 12.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0235 12.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1712 12.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1712 10.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7706 13.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0235 13.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8753 14.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7273 13.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5792 14.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4311 13.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2831 14.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4311 12.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0235 14.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0732 13.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2022 8.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2022 6.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2831 13.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1349 13.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9868 14.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2831 12.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2831 11.1312 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 1 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 6 0 0 0 17 21 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 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 10 30 2 0 0 0 0 3 31 1 6 0 0 0 1 32 1 1 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 34 35 1 0 0 0 0 27 36 1 0 0 0 0 36 37 1 0 0 0 0 29 28 1 0 0 0 0 M END