LMSP03030155 LIPID_MAPS_STRUCTURE_DATABASE 65 65 0 0 0 999 V2000 5.7673 0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9201 0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0729 0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 -0.7418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6146 1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 0.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5593 0.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6675 0.8538 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.2357 0.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6675 1.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9843 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9843 -2.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3813 1.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4482 1.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4236 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2841 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1379 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9917 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8455 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6992 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4068 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2606 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1144 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9681 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6757 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5295 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3833 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2372 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0908 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9447 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7985 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6522 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2191 0.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 0.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6577 0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0498 0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9036 0.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7574 0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6111 0.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4651 0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3188 0.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1726 0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0264 0.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 0.1357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0837 -0.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1553 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6809 0.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1553 -0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5783 0.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5783 2.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7322 0.4205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6809 2.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6809 -1.4003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5783 -1.4004 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 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 9 8 1 0 0 0 9 10 1 0 0 0 9 11 2 0 0 0 12 13 2 0 0 0 12 5 1 0 0 0 9 7 1 0 0 0 2 14 1 1 0 0 2 15 1 6 0 0 12 16 1 0 0 0 16 17 1 0 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 21 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 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 3 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 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 16 53 1 6 0 0 3 54 1 6 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 55 1 0 0 0 0 60 61 1 6 0 0 0 55 63 1 1 0 0 0 57 64 1 1 0 0 0 58 65 1 1 0 0 0 56 62 1 6 0 0 0 59 8 1 1 0 0 0 M END