LMST04010058 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.3573 8.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4102 8.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4102 7.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3573 6.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3044 7.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2516 6.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1989 7.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1989 8.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2516 8.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3044 8.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2516 9.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1989 10.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1459 9.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1459 8.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0403 8.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0403 9.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0932 10.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1459 10.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3044 8.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0932 11.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2025 11.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8510 11.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6087 11.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3664 11.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3573 9.6572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9089 6.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3044 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3664 12.4418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1240 11.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1989 9.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 7.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1459 7.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7066 10.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0932 12.1762 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 1 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 11 1 0 0 0 0 11 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 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 1 25 1 1 0 0 0 3 26 1 6 0 0 0 7 27 1 6 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 17 34 1 6 0 0 0 20 35 1 1 0 0 0 M END