LMSP03020095 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 999 V2000 -2.0889 0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9503 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8114 0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0568 -0.4663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2275 1.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3663 0.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8594 0.8680 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4206 0.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8594 1.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9586 -0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9586 -1.9712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9493 2.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8264 -0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6943 -0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5623 -0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2983 -0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1662 -0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0342 -0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9021 -0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7701 -0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6380 -0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5061 -0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3741 -0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2421 -0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1100 -0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9780 -0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6943 -1.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1100 -1.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6797 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5476 0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4156 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2835 0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1515 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0195 0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8875 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7554 0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6234 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4914 0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3594 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2273 0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0953 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9633 0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0953 2.0099 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 1 4 1 0 0 0 5 1 1 0 0 0 6 5 1 0 0 0 8 7 1 0 0 0 8 9 1 0 0 0 8 10 2 0 0 0 11 12 2 0 0 0 11 4 1 0 0 0 8 6 1 0 0 0 2 13 1 0 0 0 14 7 1 0 0 0 15 14 1 0 0 0 16 15 1 0 0 0 11 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 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 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 18 32 1 0 0 0 30 33 1 0 0 0 3 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 45 46 1 0 0 0 46 47 1 0 0 0 46 48 1 0 0 0 M END