LMGP06030076 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 -3.2501 0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1264 0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0029 0.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7437 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 -0.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3737 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 0.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 0.4188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1233 0.7943 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4755 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1233 1.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6746 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6746 -1.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5508 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 2.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0183 2.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0183 0.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 0.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9795 0.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9795 2.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 3.9142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0378 0.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -0.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1471 2.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0378 2.7369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3385 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1261 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9136 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7012 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4887 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2762 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0638 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8513 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6389 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4264 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2140 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0015 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7890 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5766 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3641 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1517 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9392 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7268 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7905 0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5781 0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3656 0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1532 0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9407 0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7282 0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5158 0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3033 0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0909 0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8784 0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6660 0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4535 0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2410 0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0286 0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8161 0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6037 0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3912 0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1788 0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9663 0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7539 0.9494 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 3 44 1 0 0 0 0 44 45 2 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 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END