LMSP00000015 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 999 V2000 27.4680 8.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6051 9.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7420 8.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9669 7.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.9692 7.8687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.3313 9.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0652 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0652 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0749 10.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1242 10.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.1955 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3259 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4560 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5862 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7167 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8467 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9769 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1071 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2374 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3676 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4978 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6282 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7583 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8886 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0186 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1489 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2792 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4093 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5397 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6698 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9303 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8719 9.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0020 8.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1323 9.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2625 8.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3927 9.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5231 8.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6531 9.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7835 8.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9135 9.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0439 8.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1741 9.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3042 8.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4346 9.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5647 8.7315 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 8 2 0 0 0 0 7 5 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 7 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 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 3 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 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