LMGP01050157 LIPID_MAPS_STRUCTURE_DATABASE 37 36 0 0 0 999 V2000 27.7162 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8123 5.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9079 5.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0040 5.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0040 6.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2388 4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.1936 4.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1002 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6205 5.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5247 5.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.7630 5.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.6674 4.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5715 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4756 4.6640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 35.3797 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4756 3.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.3797 4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8111 5.5733 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 30.3505 4.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.8111 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 26.4743 6.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.2542 6.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.3086 6.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.1145 6.1716 0.0000 H 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 2 34 1 0 0 0 2 35 1 0 0 0 9 36 1 0 0 0 9 37 1 0 0 0 M CHG 2 14 1 19 -1 M ISO 5 6 2 34 2 35 2 36 2 37 2 M END