LMGP06020052 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 -4.1079 0.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9804 0.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7314 -0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -0.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 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 0.7908 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 1.7095 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 -1.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5258 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 2.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0003 2.1387 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 2.9854 0.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9706 0.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9706 2.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 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 2.9854 -0.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1419 2.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0151 2.7246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3101 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0941 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8781 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6621 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4461 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2301 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0141 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7981 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5821 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3661 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1501 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9341 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7181 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5021 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2861 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0701 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7645 0.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5485 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3325 0.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1165 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9005 0.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6845 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4685 0.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2526 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0366 0.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8206 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6046 0.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3886 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1726 0.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9566 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7406 0.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5246 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3086 0.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0926 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8766 0.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6606 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 3 42 1 0 0 0 0 42 43 1 0 0 0 0 43 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