LMSP03010046 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 17.6325 7.2033 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.9205 7.6132 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.2086 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0440 6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2209 6.4915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.3446 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0568 7.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8195 7.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5314 6.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2434 7.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9554 6.7751 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.6677 7.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9554 5.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6677 6.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0698 7.4914 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 19.7070 6.8628 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.0698 8.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4753 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4753 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7633 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3082 8.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5239 8.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0462 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3286 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6111 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8935 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1759 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4583 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7407 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0231 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3054 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5878 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1528 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4908 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7732 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0556 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3380 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6204 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9028 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1852 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4677 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0324 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3148 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5972 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8796 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 7.2033 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 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 2 21 1 1 0 0 0 2 22 1 6 0 0 0 20 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 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 3 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 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 1 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 M CHG 2 11 1 16 -1 M END