LMGP20050031 LIPID_MAPS_STRUCTURE_DATABASE 52 52 0 0 0 999 V2000 -2.9526 0.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5449 0.4043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 1.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4926 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4128 -0.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1369 0.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1564 0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3602 0.4043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8117 0.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 0.7217 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4319 0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 1.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2468 -0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2468 -1.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0427 -0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6473 -0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4497 -0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 -0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0544 -0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8568 -0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4497 -1.7817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6592 -0.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9393 0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7417 0.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3464 0.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1488 0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9512 0.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7535 0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5559 0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3583 0.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1607 0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9630 0.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7654 0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5678 0.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3701 0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1725 0.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9749 0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.3071 0.0000 O 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 10 12 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 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 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 20 24 1 0 0 0 0 23 25 2 0 0 0 0 8 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 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 42 1 0 0 0 45 52 1 1 0 0 44 48 1 1 0 0 42 49 1 1 0 0 47 50 1 6 0 0 43 51 1 6 0 0 46 11 1 1 0 0 M END