LMGL02010272 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.7514 7.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0346 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3175 7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6007 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8837 7.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1669 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1669 8.4489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7319 6.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9032 6.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1864 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1864 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4696 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4500 7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7474 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0249 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3023 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5798 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8573 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1348 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4123 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6898 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9672 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2447 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5222 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7997 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0772 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3547 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6321 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9096 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1871 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4646 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7278 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0053 7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2828 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5603 7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8378 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1152 7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3927 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6702 7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9477 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2252 7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5027 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7801 7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0576 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3351 7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6126 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8901 7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1676 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2075 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 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 2 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 13 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END