LMST04010453 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 5.9729 -3.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8764 -4.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8764 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 -5.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0694 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0694 -4.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -3.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6835 -4.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6835 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7799 -5.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -2.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6835 -1.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -2.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -3.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6076 -2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1293 -3.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4311 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1659 -3.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1659 -5.5816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0319 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6459 -1.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9116 -3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6926 -3.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8672 -5.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4305 -5.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6835 -1.1214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0695 -1.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4187 -0.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6827 -2.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7203 -1.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3335 -2.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3640 -2.9148 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.2684 -3.8366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4989 -1.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3945 -3.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -4.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1659 -2.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6199 -4.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 14 1 0 0 0 6 18 2 0 0 0 5 19 2 0 0 0 15 20 1 1 0 0 13 21 1 1 0 0 2 22 1 1 0 0 8 23 1 1 0 0 3 24 1 6 0 0 9 25 1 6 0 0 12 26 1 6 0 0 20 27 1 0 0 0 20 28 1 6 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 32 34 2 0 0 0 32 35 1 0 0 0 7 36 1 6 0 0 18 37 1 0 0 0 14 38 1 6 0 0 M END