LMGP17010001 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 18.3747 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6627 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9504 7.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2383 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2383 8.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7862 6.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9631 6.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5263 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8141 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1020 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3899 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6777 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9657 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5414 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8293 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1172 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9808 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2685 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5562 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0870 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7992 7.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5661 7.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2784 7.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9906 7.0858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8782 7.4878 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5155 6.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8782 8.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2172 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2172 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5051 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7931 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0808 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3687 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6565 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9444 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2323 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5202 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6978 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9856 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2733 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5612 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8489 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4245 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0709 0.0000 C 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 2 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 1 1 0 0 0 0 24 23 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 31 7 1 0 0 0 0 28 25 1 0 0 0 0 24 28 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 M END