LMGP10010366 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 19.4215 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7050 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9883 7.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2719 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2719 8.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8357 6.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0074 6.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5554 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1383 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8549 7.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6290 7.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8746 7.5060 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5095 6.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8746 8.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2567 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2567 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5402 6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8177 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0954 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3732 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6509 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9287 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2065 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4842 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0397 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3175 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5953 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8336 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1114 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3891 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6669 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9447 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2224 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5002 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7779 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0557 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6112 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6299 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 8 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 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 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 M END