LMST04030012 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 6.9133 7.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 6.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 5.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9133 5.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 5.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4978 5.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2901 5.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2901 6.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4978 7.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 6.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4978 8.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2901 8.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0822 8.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0822 7.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6667 7.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6667 8.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8745 8.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0822 8.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 7.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8745 9.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1295 9.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5083 9.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1421 9.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7759 9.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4095 9.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0434 9.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4095 8.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3876 8.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8745 10.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8839 5.4259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2901 9.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0448 8.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5644 9.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2901 7.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4805 6.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0822 6.5176 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 28 1 6 0 0 0 20 29 1 1 0 0 0 5 30 1 6 0 0 0 3 31 1 1 0 0 0 7 32 1 6 0 0 0 12 33 1 6 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 8 36 1 1 0 0 0 9 37 1 6 0 0 0 14 38 1 6 0 0 0 M END