LMGP10030019 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.8286 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1145 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4004 7.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2413 6.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4158 6.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5427 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2568 7.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0246 7.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2729 7.4980 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.9092 6.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2729 8.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6679 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6679 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9539 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2340 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5143 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7947 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0750 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3554 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6357 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9161 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1965 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4768 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7572 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3179 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5982 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6808 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9611 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2415 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5218 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8022 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0825 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3629 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6432 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9236 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2039 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7647 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8861 7.6201 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 2 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 M END