LMGP20020047 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 -1.2418 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9561 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6706 0.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3848 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3848 1.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6289 -0.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8547 -0.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5273 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1871 0.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 0.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6701 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.0669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2036 0.6518 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.8397 0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2036 1.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3173 -0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0369 -0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7569 -0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4769 -0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1969 -0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9169 -0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6369 -0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4769 -1.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3569 -0.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6369 -0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8189 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5389 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2589 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9789 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6989 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4189 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1389 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8589 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5789 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2989 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0189 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7389 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4589 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1789 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8989 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6189 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 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 2 0 0 0 0 25 26 1 0 0 0 0 23 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 8 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 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 M END