LMST01040211 LIPID_MAPS_STRUCTURE_DATABASE 65 69 0 0 0 999 V2000 18.9635 8.7149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3487 9.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3487 9.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6589 8.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9693 9.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2794 8.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 9.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9001 8.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2103 9.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5206 8.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8310 9.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1411 8.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4514 9.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7617 8.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 9.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3824 8.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6925 9.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0029 8.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3552 9.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 8.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4562 7.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4562 6.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4233 6.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4233 8.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4028 6.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3893 6.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3505 6.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4028 7.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3487 7.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3618 10.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3711 9.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3814 8.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3624 9.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3582 8.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3526 8.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3426 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3543 10.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4866 6.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3924 8.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3646 8.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.3542 10.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3784 7.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.3572 7.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.3591 11.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9236 10.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.5404 11.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2623 11.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3354 11.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.3515 11.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4240 11.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4240 10.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4121 11.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3367 12.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 31.3511 12.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3183 13.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4736 4.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4720 4.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4879 6.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9914 6.9169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4881 6.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9816 5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9783 5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4864 6.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9929 6.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5009 7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 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 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 25 1 0 0 0 0 28 24 1 0 0 0 0 25 28 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 32 28 1 0 0 0 0 29 32 1 0 0 0 0 29 34 1 0 0 0 0 33 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 33 1 0 0 0 0 34 35 1 0 0 0 0 28 39 1 1 0 0 0 29 40 1 1 0 0 0 33 41 1 1 0 0 0 32 42 1 6 0 0 0 34 43 1 6 0 0 0 29 27 1 0 0 0 0 22 38 1 1 0 0 0 37 44 1 0 0 0 0 37 45 1 6 0 0 0 44 46 1 6 0 0 0 44 47 1 0 0 0 0 47 48 2 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 50 52 1 0 0 0 0 49 54 1 1 0 0 0 44 53 1 1 0 0 0 54 55 1 0 0 0 0 64 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 0 0 0 63 64 1 0 0 0 64 65 1 1 0 0 60 38 1 1 0 0 61 56 1 6 0 0 62 57 1 1 0 0 63 58 1 6 0 0 65 1 1 0 0 0 M END