LMST04010279 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.8821 7.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1081 6.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1081 5.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8821 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6561 5.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4301 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2042 5.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2042 6.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4301 7.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6561 6.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4301 7.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2042 8.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9781 7.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9781 7.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5262 7.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5262 7.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7522 8.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9781 8.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6561 7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7522 9.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0243 9.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3714 9.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9906 9.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6098 9.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7844 5.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6098 10.0701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2289 9.0907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2042 7.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4132 6.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9781 6.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 8.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7522 9.8531 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 2 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 3 25 1 6 0 0 0 7 26 1 6 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 M END