LMST01160044 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 9.4894 7.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4839 9.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 9.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 8.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3771 9.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 8.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1415 8.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1452 9.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 9.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4894 8.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3771 9.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 10.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1315 11.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 11.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 7.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7303 7.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7303 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 5.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4894 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8571 8.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 7.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8571 5.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7303 8.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4736 11.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 7.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0557 10.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9928 11.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9928 12.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0557 12.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1315 12.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6685 10.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7695 12.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8571 8.9972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8375 7.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5785 6.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2742 5.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6238 6.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0527 13.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7313 5.4764 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 4.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 6 15 1 6 0 0 0 4 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 1 1 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 17 1 0 0 0 0 16 24 1 1 0 0 0 12 25 1 6 0 0 0 4 26 1 6 0 0 0 13 27 1 1 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 13 1 0 0 0 0 28 32 2 0 0 0 0 29 33 1 0 0 0 0 20 34 2 0 0 0 7 35 1 6 0 0 35 36 1 0 0 0 36 37 1 0 0 0 36 38 2 0 0 0 30 39 1 0 0 0 17 40 1 6 0 0 18 41 1 1 0 0 M END