LMGL02010090 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.2581 7.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5426 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8268 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1112 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3955 7.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6800 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6800 8.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2404 6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4132 6.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6976 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6976 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9821 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9643 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2611 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5399 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8187 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0974 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3762 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6549 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9337 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2124 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4912 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0487 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3275 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6062 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1637 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2434 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5222 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8009 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0797 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3584 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6372 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9159 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1947 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4734 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3097 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5885 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8672 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4247 7.6161 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 1 0 0 0 0 22 23 2 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 13 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 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 M END