LMPR0106180033 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.5250 -4.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -4.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1231 -2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9891 -3.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9891 -4.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1231 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -1.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9891 -1.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8551 -1.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8551 -2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7929 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9269 -5.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9269 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7929 -4.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -7.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0609 -4.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1948 -4.6751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0608 -3.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -3.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -1.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8083 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -3.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 -4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2449 -4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1109 -3.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 -0.1749 0.0000 C 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 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 1 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 2 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 10 1 0 0 0 11 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 12 1 0 0 0 5 19 1 1 0 0 19 20 1 0 0 0 21 22 1 0 0 0 19 23 1 0 0 0 21 24 1 0 0 0 24 25 1 0 0 0 24 26 2 0 0 0 6 22 1 6 0 0 6 27 1 1 0 0 9 28 1 1 0 0 15 29 1 1 0 0 12 30 1 1 0 0 2 31 1 1 0 0 1 32 1 6 0 0 10 33 1 6 0 0 11 34 1 6 0 0 16 35 2 0 0 0 M END