LMPR0104330002 LIPID_MAPS_STRUCTURE_DATABASE 47 50 0 0 0 0 0 0 0 0999 V2000 15.1256 6.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0026 9.2089 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.2881 8.7964 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.5644 6.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8456 8.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5738 9.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7417 6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8658 5.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4521 6.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1854 7.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6816 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9772 6.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 7.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5202 7.6700 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.7633 8.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2770 6.8817 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.0338 6.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1460 8.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4317 8.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1460 7.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7171 8.7964 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.7171 7.9715 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.4315 7.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0027 10.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 10.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5737 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8593 10.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 11.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4315 9.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4315 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1460 10.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7171 10.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 7.9714 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.2881 7.1464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0026 7.5589 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.0026 8.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1448 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 10.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0014 10.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 10.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 10.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 10.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35 22 1 0 0 0 0 22 21 1 0 0 0 0 22 19 1 0 0 0 0 35 33 1 0 0 0 0 35 1 1 0 0 0 0 21 2 1 0 0 0 0 33 14 1 0 0 0 0 33 3 1 0 0 0 0 1 4 2 0 0 0 0 2 24 1 1 0 0 0 14 16 1 0 0 0 0 14 5 1 0 0 0 0 3 6 1 6 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 16 9 1 0 0 0 0 5 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 21 19 1 0 0 0 0 3 2 1 0 0 0 0 16 7 1 0 0 0 0 9 10 1 0 0 0 0 14 15 1 6 0 0 0 16 17 1 1 0 0 0 19 18 1 0 0 0 0 19 20 1 0 0 0 0 21 29 1 6 0 0 0 22 23 1 6 0 0 0 24 25 1 0 0 0 0 25 28 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 30 32 2 0 0 0 0 30 31 1 0 0 0 0 33 34 1 6 0 0 0 35 36 1 1 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 M END