LMGP06020070 LIPID_MAPS_STRUCTURE_DATABASE 65 65 0 0 0 999 V2000 -3.2491 0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1251 0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 0.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7429 -0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 -0.4312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3729 0.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 0.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8933 0.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 0.7941 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4753 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 1.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6732 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6732 -1.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -0.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0171 2.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0171 0.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9789 0.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9789 2.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0362 0.3825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1467 2.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0362 2.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3366 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1239 -0.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9112 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6985 -0.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4858 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2731 -0.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0604 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8477 -0.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6350 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4223 -0.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2096 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9969 -0.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7842 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5715 -0.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3588 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1461 -0.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9334 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7207 -0.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5080 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2953 -0.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7887 0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3633 0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1506 0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9379 0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7252 0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5125 0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2998 0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0871 0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8744 0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6617 0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4490 0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2363 0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0236 0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8109 0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5982 0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3855 0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1728 0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9601 0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7474 0.4449 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 3 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 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END