LMGL03013762 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 16.9257 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2106 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4957 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7805 6.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0656 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0656 8.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6238 6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7973 6.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0823 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0823 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3675 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9257 8.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5095 8.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5095 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2246 8.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6470 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9264 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2058 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4852 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7647 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0441 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3235 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6029 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1617 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4412 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6302 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9096 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4684 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0273 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3067 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5861 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8655 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1449 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4243 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7895 10.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0689 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3484 10.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6278 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9072 10.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1866 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 10.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7455 10.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0249 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3043 10.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5837 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8631 10.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1425 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 10.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7014 9.6018 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 15 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END