LMGP20010012 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 999 V2000 4.0962 0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2459 1.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3953 0.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 2.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8259 -0.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -0.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6946 0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9468 1.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 0.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 0.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7534 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 0.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4544 0.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 0.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4544 -0.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -0.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0075 0.8973 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.5742 0.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0075 1.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4758 -1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4758 -1.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6253 -0.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0894 -0.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9466 -1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8037 -0.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6609 -1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 1.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0191 0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8763 1.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7335 0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5906 1.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4478 0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 1.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1622 0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0192 1.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8764 0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7336 1.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5908 0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4478 1.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3050 0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0894 0.4412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6609 -2.0257 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 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 14 16 1 0 0 0 14 17 1 0 0 0 18 11 1 0 0 0 18 19 1 0 0 0 18 20 2 0 0 0 21 22 2 0 0 0 21 23 1 0 0 0 21 7 1 0 0 0 18 10 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 8 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 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 25 44 1 0 0 0 28 45 2 0 0 0 M CHG 2 14 1 19 -1 M END