LMPR0103540012 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 7.2221 7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2221 6.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0705 6.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 7.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0705 7.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2901 7.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 7.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2901 6.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8691 8.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 9.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3611 9.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3611 8.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3156 6.1195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5684 9.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0705 8.9742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8001 7.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8656 5.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7677 6.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1196 5.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 8.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6164 6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7677 5.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7994 4.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 10.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9403 11.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5544 10.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 9.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0681 11.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1452 12.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1692 11.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3472 11.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4481 11.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6262 11.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 11.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 12.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 11.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 10.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2493 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6529 10.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 9.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3797 10.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2043 9.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 8.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 8.3588 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 2 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 7 1 0 0 0 7 10 1 6 0 0 9 14 1 1 0 0 8 14 1 1 0 0 12 15 2 0 0 0 6 16 1 6 0 0 5 17 1 6 0 0 3 18 1 6 0 0 4 19 1 1 0 0 2 20 1 1 0 0 1 21 1 1 0 0 19 22 1 0 0 0 19 23 2 0 0 0 18 24 2 0 0 0 18 17 1 0 0 0 11 25 1 0 0 0 25 26 1 0 0 0 25 27 1 1 0 0 11 28 1 6 0 0 26 29 1 0 0 0 29 30 2 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 M END