LMGP02010106 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 999 V2000 20.7872 8.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9263 9.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0649 8.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2041 9.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2041 10.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2849 7.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2895 7.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3432 8.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6486 9.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5097 8.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6416 8.7055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5028 8.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3640 8.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2252 8.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.7350 9.0746 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.2963 8.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7350 9.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3876 7.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3876 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5265 7.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6591 7.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7912 7.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9233 7.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0555 7.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1876 7.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3196 7.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4517 7.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5838 7.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7159 7.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 7.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 7.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1123 7.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2444 7.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4753 9.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6075 8.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7396 9.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8717 8.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 9.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1359 8.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 9.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 8.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5322 9.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6643 8.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 9.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9285 8.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.2234 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 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 8 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 M END