LMGP20050014 LIPID_MAPS_STRUCTURE_DATABASE 47 47 0 0 0 999 V2000 2.6356 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0603 0.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2727 0.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2727 1.7656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0908 -0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1805 -0.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5149 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4235 0.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2111 0.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3599 0.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5308 0.7157 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1295 0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5308 1.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3552 -0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3552 -1.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5678 -0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2259 -0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0197 -0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8135 -0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 0.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8963 0.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6901 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 0.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2779 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0717 0.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8655 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6593 0.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4531 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2471 0.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0409 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8347 0.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6286 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8135 -1.7656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 0.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 0.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -1.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 2.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 2.1070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 0.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -1.3571 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 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 10 12 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 8 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 34 35 1 0 0 0 20 36 2 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 37 1 0 0 0 40 47 1 1 0 0 39 43 1 1 0 0 37 44 1 1 0 0 42 45 1 6 0 0 38 46 1 6 0 0 41 11 1 1 0 0 M END