LMGP20060030 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 3.5985 0.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5991 0.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3134 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0279 0.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 1.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 -0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0121 -0.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4565 0.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8846 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 0.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5985 0.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 0.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8465 0.6519 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4825 0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8465 1.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7603 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7603 -1.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4747 -0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6892 0.9317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 0.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1949 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9149 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6349 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3549 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0749 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6349 -1.6492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5149 -0.8242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 0.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1769 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8969 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6169 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3369 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0569 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7769 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4969 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2169 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9369 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6569 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3769 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0969 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8169 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5369 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2569 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9769 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 26 30 2 0 0 0 0 29 31 1 0 0 0 0 29 32 2 0 0 0 0 9 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 2 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 43 44 1 0 0 0 0 44 45 1 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 M END