LMGP20070036 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 -0.1701 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8844 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5989 0.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3131 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3131 1.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2428 -0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0274 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5444 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 0.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0274 0.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2753 0.6518 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9114 0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2753 1.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3313 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3313 -1.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0456 -0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7659 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4859 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2059 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9259 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6459 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3659 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0859 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8059 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5259 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2459 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0859 -1.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9659 -0.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2459 0.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4669 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1869 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9069 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6269 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3469 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0669 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7869 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5069 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2269 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9469 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6669 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3869 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1069 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8269 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5469 0.7753 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 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 24 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 8 31 1 0 0 0 0 31 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 2 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