LMGP20070017 LIPID_MAPS_STRUCTURE_DATABASE 35 34 0 0 0 999 V2000 5.7872 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9384 1.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0892 0.6592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2404 1.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2404 2.1291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2779 -0.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2965 -0.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6364 1.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 0.6592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5873 0.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6934 1.0026 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 0.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6934 1.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1607 -1.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1607 -2.1291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3118 -0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4558 -1.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6001 -0.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5365 1.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6807 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1749 1.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0305 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8862 1.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7419 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5976 1.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4532 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 1.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1646 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0202 1.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8759 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7316 1.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5873 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6001 0.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 4 8 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 9 1 1 0 0 0 10 9 1 0 0 0 12 11 1 0 0 0 12 13 1 0 0 0 12 14 2 0 0 0 15 16 2 0 0 0 15 17 1 0 0 0 15 7 1 0 0 0 12 10 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 8 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 19 35 2 0 0 0 M END