LMPR01070586 LIPID_MAPS_STRUCTURE_DATABASE 42 42 0 0 0 999 V2000 0.9527 -10.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9527 -11.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8033 -11.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7037 -11.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7037 -10.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8033 -9.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5543 -9.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4548 -10.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3054 -9.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 -10.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0564 -9.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9068 -10.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7573 -9.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6578 -10.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 -9.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3588 -10.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2593 -9.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1098 -10.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9603 -9.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8608 -10.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7113 -9.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5618 -10.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -8.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3036 -8.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5543 -11.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4622 -9.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3128 -10.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5618 -11.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1098 -11.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3054 -8.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7573 -8.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1632 -9.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0639 -10.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9142 -9.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0639 -11.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7648 -10.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6153 -9.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4657 -10.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3163 -9.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4657 -11.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1882 -10.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3080 -8.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 4 25 1 0 0 0 22 26 1 0 0 0 26 27 2 0 0 0 22 28 1 0 0 0 18 29 1 0 0 0 9 30 1 0 0 0 13 31 1 0 0 0 27 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 34 36 2 0 0 0 36 37 1 0 0 0 37 38 2 0 0 0 38 39 1 0 0 0 38 40 1 0 0 0 39 41 1 0 0 0 39 42 2 0 0 0 M END