LMGP06030053 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 -3.2500 0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1263 0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0027 0.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7436 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 -0.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3736 0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 0.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 0.4188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1233 0.7943 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4755 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1233 1.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6745 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6745 -1.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5506 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 2.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0182 2.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0182 0.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 0.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9794 0.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9794 2.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 3.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0376 0.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -0.7946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0376 2.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3383 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1258 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9134 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7009 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4884 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2759 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0634 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6385 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4260 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2135 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0010 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7885 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5761 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3636 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1511 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9386 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7261 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5137 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3012 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7903 0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5779 0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3654 0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1529 0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9404 0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7279 0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5155 0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3030 0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0905 0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8780 0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6655 0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4530 0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2406 0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0281 0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8156 0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6031 0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3906 0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1782 0.9494 0.0000 C 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 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 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 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 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 1 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 3 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END