LMPR0106040007 LIPID_MAPS_STRUCTURE_DATABASE 46 49 0 0 0 999 V2000 7.6753 8.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6753 7.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5712 7.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4672 7.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4672 8.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5712 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 7.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 8.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3631 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 10.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 11.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3631 10.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1389 9.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7471 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1389 10.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0886 12.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9845 12.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8805 12.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4672 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3631 8.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 8.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 11.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 9.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5712 6.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7793 7.4392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 7.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7257 10.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7816 10.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5131 9.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9958 8.3982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5477 9.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9845 13.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1926 12.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2967 12.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 12.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5048 12.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 12.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 11.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3631 7.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3631 6.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 7.4530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2353 5.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2353 4.9218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1073 6.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0325 11.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 11 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 5 20 1 1 0 0 0 9 21 1 1 0 0 0 10 22 1 1 0 0 0 11 23 1 6 0 0 0 8 24 1 6 0 0 0 3 25 1 6 0 0 0 2 26 1 6 0 0 0 4 27 1 6 0 0 0 13 28 2 0 0 0 0 15 29 1 1 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 18 33 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 40 7 1 0 0 0 0 4 40 1 0 0 0 0 40 41 1 6 0 0 7 42 1 1 0 0 41 43 1 0 0 0 43 44 2 0 0 0 43 45 1 0 0 0 12 46 1 6 0 0 M END