LMSP00000017 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 999 V2000 23.9933 8.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1303 9.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2669 8.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4923 7.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4944 7.8691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.8568 9.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5901 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5901 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6001 10.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6490 10.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7203 7.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8503 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9803 7.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1103 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2404 7.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3704 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5003 7.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6304 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7603 7.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8904 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0203 7.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1505 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2805 7.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5405 7.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6704 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 7.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9304 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3966 9.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5264 8.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6564 9.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7865 8.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9164 9.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0466 8.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1766 9.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3065 8.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4365 9.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5666 8.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6966 9.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8265 8.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9567 9.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0866 8.7321 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 7 5 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 7 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 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 1 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 3 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END