LMFA07010122 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 0 0 0 0 0999 V2000 16.5589 7.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5589 7.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2223 6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2223 5.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5796 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 5.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1326 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4088 5.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6851 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9613 5.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2376 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5138 5.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7901 5.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0663 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3425 5.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6188 5.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1713 5.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 5.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8352 6.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1115 7.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3877 6.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6640 7.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9402 6.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2165 7.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4927 6.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7689 7.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0452 6.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3214 7.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5977 6.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 7.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1502 6.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4264 7.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 6.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 2 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 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 M END