LMSP02020037 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 19.9505 7.2255 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.2306 7.6401 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.5104 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3666 6.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5343 6.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.6707 7.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3908 7.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7801 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7801 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6225 8.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8293 8.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0546 6.4961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.3289 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6032 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8775 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1518 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4261 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7004 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9747 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2491 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5234 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7977 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3463 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6206 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0546 6.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7844 7.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0587 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3330 7.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6073 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8816 7.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1560 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4303 7.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7046 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9789 7.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5275 7.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8018 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 7.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3506 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6249 7.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8992 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1712 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4961 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 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 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 43 1 0 0 0 0 12 26 1 0 0 0 0 3 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 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 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 M END