LMPR01070449 LIPID_MAPS_STRUCTURE_DATABASE 52 52 0 0 0 999 V2000 -2.6701 -12.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -12.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -12.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0699 -12.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 -12.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 -12.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5301 -12.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 -12.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2802 -12.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1303 -12.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 -12.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8803 -12.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7304 -12.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5804 -12.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4305 -12.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3304 -12.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1805 -12.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0305 -12.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0699 -11.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 -11.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7304 -13.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1805 -13.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -12.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4202 -12.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2702 -12.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1202 -12.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0203 -12.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -11.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0203 -11.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8806 -12.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7806 -12.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6307 -12.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4807 -12.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3808 -12.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2308 -12.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0808 -12.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9809 -12.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6307 -13.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0808 -13.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0203 -12.6938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8898 -11.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7285 -12.6938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5826 -13.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5826 -14.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7285 -14.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8744 -14.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8744 -13.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0203 -14.6663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7285 -15.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4368 -14.6663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4368 -12.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2908 -13.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 4 19 1 0 0 0 0 8 20 1 0 0 0 0 13 21 1 0 0 0 0 17 22 1 0 0 0 0 1 23 2 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 26 27 1 0 0 0 0 23 28 1 0 0 0 0 27 29 1 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 2 0 0 0 0 36 37 1 0 0 0 0 32 38 1 0 0 0 0 36 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 42 43 1 0 0 0 0 42 47 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 46 47 1 0 0 0 0 46 48 1 6 0 0 0 45 49 1 1 0 0 0 44 50 1 6 0 0 0 43 51 1 1 0 0 0 51 52 1 0 0 0 0 47 40 1 1 0 0 0 M END