LMGP10030046 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.7857 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0737 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3616 7.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1972 6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3741 6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4978 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2097 7.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9725 7.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2229 7.4915 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.8602 6.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2229 8.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6283 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6283 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9164 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1986 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4810 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7634 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0459 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3283 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6108 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8932 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1756 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4581 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7405 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0229 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3054 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5878 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1527 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6441 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9265 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2089 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4914 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7738 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0562 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3387 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6211 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9036 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4684 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3157 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5982 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1631 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4455 7.6133 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 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 3 33 1 0 0 0 0 33 34 2 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END