LMSP02050005 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.7773 7.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0657 7.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3541 7.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1885 6.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3659 6.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4889 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2006 7.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9623 7.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2132 7.4902 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.8506 6.8619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2132 8.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6206 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6206 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9092 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4530 8.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6693 8.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1917 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4745 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7574 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0402 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3231 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6059 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8887 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1716 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4544 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7373 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0201 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5858 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8686 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1515 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6369 7.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9198 7.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2026 7.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4855 7.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7683 7.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0511 7.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3340 7.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6168 7.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8997 7.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1825 7.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4653 7.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 7.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 7.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3139 7.2024 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 2 15 1 1 0 0 0 2 16 1 6 0 0 0 14 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 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 3 35 2 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 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END