LMST04030038 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 6.9136 7.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1212 6.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1212 5.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 5.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 5.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4984 5.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2909 5.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2909 6.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4984 7.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 6.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4984 8.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2909 8.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0832 8.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0832 7.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6681 7.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6681 8.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8757 8.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0832 8.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 7.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8757 9.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1305 9.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5096 9.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1435 9.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7774 9.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4112 9.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0453 9.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4112 8.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3888 8.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8757 10.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8849 5.4259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2909 9.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1421 8.7144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0467 8.8534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2909 7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4811 6.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0832 6.5179 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 1 0 0 0 3 31 1 6 0 0 0 7 32 1 6 0 0 0 12 33 1 6 0 0 0 23 34 1 0 0 0 0 25 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