LMGP01050156 LIPID_MAPS_STRUCTURE_DATABASE 41 40 0 0 0 999 V2000 27.7163 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8124 5.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9080 5.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0041 5.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0041 6.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2389 4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.1937 4.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1003 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6206 5.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5248 5.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.7631 5.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.6675 4.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5716 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4757 4.6640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 35.3798 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4757 3.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.3798 4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8112 5.5733 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 30.3506 4.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.8112 6.5253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1895 5.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2783 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3669 5.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4557 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5445 5.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6332 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7219 5.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8109 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8996 5.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9884 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0770 5.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1660 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2549 5.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3435 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4322 5.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4744 6.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.2543 6.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.3087 6.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.1146 6.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7002 5.7240 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 10 1 0 0 0 0 8 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 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 2 36 1 0 0 0 2 37 1 0 0 0 9 38 1 0 0 0 9 39 1 0 0 0 35 40 1 0 0 0 40 41 1 0 0 0 M CHG 2 14 1 19 -1 M ISO 5 6 2 36 2 37 2 38 2 39 2 M END