LMST03020116 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 9.2244 6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4734 6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4734 7.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 8.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 9.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1938 9.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1938 10.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 11.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2244 7.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 12.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1938 12.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0385 12.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0385 11.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7283 11.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7283 12.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8835 12.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0385 13.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9654 8.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0385 10.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6243 13.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8835 13.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 14.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8835 14.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9413 14.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5730 13.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4179 14.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2626 13.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1074 14.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2626 12.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1074 13.3393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5730 12.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1074 12.3639 0.0000 O 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 1 10 1 0 0 0 0 5 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 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 24 23 1 0 0 0 0 23 25 1 1 0 0 0 23 26 1 6 0 0 0 27 24 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 29 30 1 6 0 0 0 29 31 1 0 0 0 0 29 32 1 1 0 0 0 27 33 1 1 0 0 0 33 31 1 0 0 0 0 31 34 2 0 0 0 0 M END