LMPR0106010040 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 999 V2000 11.5969 -5.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7428 -5.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8884 -5.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0343 -5.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -5.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3259 -5.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 -5.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6174 -5.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7633 -5.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -5.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2007 -5.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3465 -5.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4923 -5.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3617 -5.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0703 -5.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9243 -5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7786 -5.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6328 -5.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -5.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3412 -5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1955 -5.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0495 -5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7448 -4.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3279 -4.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -4.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7807 -6.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1976 -6.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6331 -5.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5954 -7.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 8 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 8 9 2 0 0 0 0 17 18 1 0 0 0 0 4 5 2 0 0 0 0 18 19 2 0 0 0 0 9 10 1 0 0 0 0 19 20 1 0 0 0 0 2 3 2 0 0 0 0 20 21 1 0 0 0 0 10 11 2 0 0 0 0 21 22 1 0 0 0 0 5 6 1 0 0 0 0 22 23 2 0 0 0 0 11 12 1 0 0 0 0 23 24 1 0 0 0 0 1 2 1 0 0 0 0 2 25 1 0 0 0 0 12 13 2 0 0 0 0 6 26 1 0 0 0 0 6 7 2 0 0 0 0 10 27 1 0 0 0 0 13 14 1 0 0 0 0 15 28 1 0 0 0 0 3 4 1 0 0 0 0 19 29 1 0 0 0 0 14 15 2 0 0 0 0 23 30 1 0 0 0 0 1 31 2 0 0 0 1 32 1 0 0 0 M END