LMGP06020087 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 -3.2355 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1078 0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9803 0.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7313 -0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -0.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3629 0.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 0.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8895 0.4169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 0.7907 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4733 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 1.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6536 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6536 -1.9536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5257 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 2.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0003 2.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0003 0.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 0.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9705 0.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9705 2.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0151 0.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -0.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1419 2.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0151 2.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3099 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0939 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8779 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6619 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2299 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0139 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7979 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5819 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3659 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1498 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9338 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7179 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5019 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2859 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0698 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8538 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6378 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7644 0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5484 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3324 0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1164 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9003 0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6844 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4684 0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2524 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0364 0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8203 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6043 0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3883 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1724 0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9564 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7403 0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5243 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3083 0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0923 0.4431 0.0000 C 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 3 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END