LMSP04000002 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 999 V2000 24.8320 8.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9490 8.8646 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5216 8.1237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9490 9.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6547 8.5775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8168 9.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9786 8.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1405 9.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3023 8.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4642 9.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4941 7.7394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6263 8.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7882 9.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9503 8.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1121 9.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2740 8.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4361 9.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 8.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 9.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9218 8.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0837 9.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2458 8.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 9.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5695 8.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6249 9.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4782 9.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8049 7.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.6468 8.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4617 8.5050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5866 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6790 7.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7715 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8640 7.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9565 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0491 7.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1415 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2340 7.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3265 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4191 7.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5116 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6041 7.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6965 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5866 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7355 7.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 7.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 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 10 2 0 0 0 0 10 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 7 11 1 6 0 0 0 8 25 1 1 0 0 0 8 26 1 6 0 0 0 7 27 1 1 0 0 0 28 1 1 0 0 0 0 29 28 1 0 0 0 0 30 11 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 30 43 2 0 0 0 0 42 44 1 0 0 0 0 5 2 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END