LMGP06020037 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 -3.2592 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1378 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0167 0.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7513 -0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 -0.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3803 0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 0.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.4200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 0.7965 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4768 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 1.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6876 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6876 -1.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5662 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 2.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0295 2.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0295 0.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 0.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 2.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 3.9251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0517 0.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -0.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1503 2.9890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0517 2.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3561 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1458 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9356 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7253 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3047 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0945 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8842 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6739 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4637 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2534 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0431 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8328 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6226 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4123 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2020 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9918 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7815 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8066 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5963 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1758 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9655 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7552 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3347 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1244 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9141 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7039 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4936 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2833 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0731 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8628 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6525 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4422 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2320 0.4463 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 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 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