LMPR0102070060 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 9.9874 11.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9874 12.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8223 10.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0547 11.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8223 12.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0592 12.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6707 11.4219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4908 11.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6707 12.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8179 13.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6571 14.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9785 14.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9874 10.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9874 13.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6767 9.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5005 9.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8187 9.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 8.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7939 6.4345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7956 6.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3101 9.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4627 7.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 9.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8086 8.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2992 7.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3001 7.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8057 8.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 8.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5209 13.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 5.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9938 4.8186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 6.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7913 7.7130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2178 7.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 6.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2308 6.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 5.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5595 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8254 7.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1252 8.1719 0.0000 C 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 2 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 5 9 2 0 0 0 5 10 1 0 0 0 10 11 1 0 0 0 10 12 2 0 0 0 6 8 1 0 0 0 7 9 1 0 0 0 1 13 1 1 0 0 2 14 1 1 0 0 4 15 1 0 0 0 4 8 2 0 0 0 15 16 1 0 0 0 3 17 1 1 0 0 22 28 1 0 0 0 27 21 1 0 0 0 21 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 1 0 0 23 17 1 1 0 0 24 18 1 6 0 0 25 19 1 1 0 0 26 20 1 6 0 0 11 29 1 0 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 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 1 0 0 35 22 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 M END