LMGP10030013 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 18.4723 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7538 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0352 7.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8875 6.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0569 6.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1909 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9093 7.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6881 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9317 7.5119 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5657 6.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9317 8.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3044 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3044 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5860 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8616 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1375 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4134 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6893 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9652 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2411 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5169 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7928 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0687 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3446 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6205 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8964 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1723 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3111 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5870 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8629 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1388 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4147 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6906 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9665 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5183 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0701 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6219 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1737 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4495 7.6348 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 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 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 3 31 1 0 0 0 0 31 32 2 0 0 0 0 32 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 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 M END