LMST04060002 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.9024 7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1166 6.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1166 5.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9024 5.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6883 5.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4742 5.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2602 5.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2602 6.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4742 7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6883 6.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4742 8.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2602 8.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0458 8.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0458 7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6178 7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6178 8.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8318 8.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0458 8.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6883 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8318 9.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0929 9.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4605 9.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0893 9.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8492 5.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2602 9.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6883 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2602 7.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 6.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0458 6.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3407 8.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8318 10.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0893 8.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6282 9.6099 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 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 24 1 6 0 0 0 7 25 1 6 0 0 0 12 26 1 6 0 0 0 5 27 1 1 0 0 0 8 28 1 1 0 0 0 9 29 1 6 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 20 32 1 1 0 0 0 23 33 2 0 0 0 0 23 34 1 0 0 0 0 M END