LMST03020243 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 9.4438 6.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4912 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5387 6.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5387 8.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4912 8.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4912 9.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4104 10.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4104 11.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4912 11.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4438 8.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4912 12.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4104 13.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3295 12.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3295 11.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 11.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 12.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 13.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3295 13.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2498 8.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 14.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 14.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9841 14.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7194 14.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4548 14.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1900 14.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9255 14.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1900 13.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9841 15.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3295 11.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0549 13.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 15.0781 0.0000 H 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 17 20 1 0 0 0 0 20 22 1 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 25 26 1 0 0 0 0 25 27 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 10 19 2 0 0 0 0 20 21 1 6 0 0 0 3 28 1 6 0 0 0 22 29 1 1 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 20 32 1 1 0 0 0 M END