LMST01040227 LIPID_MAPS_STRUCTURE_DATABASE 63 67 0 0 0 999 V2000 -0.4376 -0.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4376 -0.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4376 0.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2014 -0.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0835 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9656 -0.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8476 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7297 -0.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6118 -0.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4939 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -0.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -0.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1401 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0222 -0.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9043 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7864 -0.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6684 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 -1.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 -2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8983 -3.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8983 -1.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8778 -2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8643 -3.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8255 -2.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8778 -1.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8237 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8368 0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8461 0.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8564 -1.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8374 0.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 -0.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8276 -0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8176 0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8293 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9616 -3.4355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8674 -0.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8396 -0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 1.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8534 -1.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8322 -1.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8341 1.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 1.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 2.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7373 2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8104 1.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8265 2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8990 1.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8990 0.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8871 2.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8117 2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8261 3.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7933 3.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 -5.1617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.1474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -3.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4664 -2.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -3.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4566 -4.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4533 -4.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0386 -3.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4679 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 -1.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 23 1 0 0 0 0 26 22 1 0 0 0 0 23 26 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 30 26 1 0 0 0 0 27 30 1 0 0 0 0 27 32 1 0 0 0 0 31 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 31 1 0 0 0 0 32 33 1 0 0 0 0 26 37 1 1 0 0 0 27 38 1 1 0 0 0 31 39 1 1 0 0 0 30 40 1 6 0 0 0 32 41 1 6 0 0 0 27 25 1 0 0 0 0 20 36 1 1 0 0 0 35 42 1 0 0 0 0 35 43 1 6 0 0 0 42 44 1 6 0 0 0 42 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 47 52 1 1 0 0 0 42 51 1 1 0 0 0 52 53 1 0 0 0 0 62 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 1 0 0 58 36 1 1 0 0 59 54 1 6 0 0 60 55 1 1 0 0 61 56 1 6 0 0 63 2 1 0 0 0 M END