LMGP06030069 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 -3.2513 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1278 0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0046 0.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7447 -0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3745 0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 0.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 0.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1233 0.7946 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4756 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1233 1.7178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6762 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6762 -1.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5527 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 2.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0197 2.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0197 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9802 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9802 2.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 3.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0395 0.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1475 2.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0395 2.7379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3407 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1285 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9163 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7042 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2798 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0676 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8554 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6432 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4311 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2189 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0067 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7945 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5823 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3701 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1580 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7925 0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5803 0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3682 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9438 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7316 0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5194 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3072 0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0951 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8829 0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6707 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4585 0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2463 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0341 0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8219 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6098 0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3976 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1854 0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9732 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7610 0.9498 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 2 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 2 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