LMST01040271 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.3466 8.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4056 7.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4056 6.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3466 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2874 6.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2285 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1696 6.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1696 7.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2285 8.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2874 7.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2285 9.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1696 9.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1107 9.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1107 8.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9928 8.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9928 9.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0518 9.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1107 10.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2874 8.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0518 10.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1668 10.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8045 11.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5572 10.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0626 10.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8156 11.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0626 9.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6612 10.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0518 11.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1696 8.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2079 7.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1107 7.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3160 12.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5554 12.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3100 11.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0784 11.9358 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 2 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 35 1 0 0 0 0 35 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 17 27 1 6 0 0 0 20 28 1 1 0 0 0 3 29 2 0 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 35 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 M END