LMPR01071071 LIPID_MAPS_STRUCTURE_DATABASE 42 44 0 0 0 999 V2000 3.6250 -8.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -9.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3571 -8.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2231 -9.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0891 -8.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9551 -9.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8212 -8.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6872 -9.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5532 -8.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4192 -9.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2853 -8.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1513 -9.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0173 -8.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8833 -9.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7494 -8.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6154 -9.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4814 -8.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3474 -9.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2135 -8.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0795 -9.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9455 -8.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8115 -9.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9455 -7.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4814 -7.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0173 -7.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5532 -7.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0891 -7.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -9.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -7.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4006 -10.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 -10.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1431 -9.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 -8.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6595 -11.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 -11.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -10.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -8.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4372 -7.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -10.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8283 -10.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1431 -9.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4181 -11.3328 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 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 21 23 1 0 0 0 17 24 1 0 0 0 13 25 1 0 0 0 9 26 1 0 0 0 5 27 1 0 0 0 1 29 2 0 0 0 28 1 1 1 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 28 1 0 0 0 30 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 31 1 0 0 0 32 37 1 1 0 0 37 38 1 0 0 0 30 39 1 1 0 0 31 40 1 1 0 0 33 38 1 1 0 0 32 41 1 6 0 0 34 42 1 6 0 0 M END