LMPR01070832 LIPID_MAPS_STRUCTURE_DATABASE 47 49 0 0 0 999 V2000 5.2128 -11.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0645 -11.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9163 -11.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -11.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6198 -11.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5216 -11.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4235 -11.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2752 -11.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1269 -11.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 -11.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8805 -11.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7323 -11.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5840 -11.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4858 -11.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3877 -11.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2394 -11.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3877 -12.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8805 -12.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0645 -9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5216 -9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0912 -10.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9429 -9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7947 -10.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6965 -9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6965 -8.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8448 -8.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9429 -8.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2936 -11.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3458 -11.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0912 -8.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5482 -8.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3611 -10.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7557 -11.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7557 -12.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -13.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4592 -12.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4592 -11.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -11.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 -10.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -10.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -13.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8539 -13.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -12.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 -12.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4201 -8.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2657 -8.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4285 -9.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 15 17 1 0 0 0 11 18 1 0 0 0 2 19 1 0 0 0 6 20 1 0 0 0 16 21 3 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 22 27 2 0 0 0 23 28 1 0 0 0 23 29 1 0 0 0 27 30 1 0 0 0 25 31 1 1 0 0 1 32 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 33 38 1 0 0 0 37 32 1 1 0 0 38 39 1 0 0 0 38 40 1 0 0 0 36 41 1 1 0 0 34 42 1 1 0 0 37 43 1 6 0 0 36 43 1 6 0 0 1 44 2 0 0 0 31 45 1 0 0 0 45 46 1 0 0 0 45 47 2 0 0 0 M END