LMPR0106140010 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 11.8910 8.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9037 9.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0401 8.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7379 8.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8826 7.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7631 10.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0568 10.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1932 8.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0401 7.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0316 9.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5930 8.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6182 9.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7672 11.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1974 9.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3338 8.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1849 6.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4692 10.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4567 9.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4735 11.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5031 12.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3295 7.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4828 8.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3254 9.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6437 12.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2031 13.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4828 6.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6235 8.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6235 7.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9648 6.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9755 6.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 6.9441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8953 10.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 9.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1849 7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8072 11.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3172 6.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4657 5.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4471 8.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3315 9.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6461 13.8132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 1 5 1 6 0 0 2 6 1 0 0 0 2 7 1 0 0 0 3 8 1 0 0 0 3 9 1 0 0 0 3 10 1 1 0 0 4 11 1 0 0 0 6 12 1 0 0 0 6 13 1 0 0 0 7 14 1 0 0 0 8 15 1 0 0 0 9 16 1 0 0 0 12 17 1 0 0 0 12 18 1 1 0 0 13 19 1 0 0 0 13 20 1 6 0 0 15 21 1 0 0 0 15 22 1 0 0 0 15 23 1 1 0 0 20 24 1 0 0 0 20 25 2 0 0 0 21 26 1 0 0 0 22 27 1 0 0 0 26 28 1 0 0 0 26 29 1 6 0 0 26 30 1 0 0 0 28 31 1 6 0 0 8 14 1 0 0 0 11 12 1 0 0 0 16 21 1 0 0 0 17 19 1 0 0 0 27 28 1 0 0 0 2 32 1 1 0 0 6 33 1 6 0 0 8 34 1 6 0 0 13 35 1 1 0 0 21 36 1 6 0 0 18 38 2 0 0 0 18 39 1 0 0 0 24 40 2 0 0 0 29 37 1 0 0 0 M END