LMST01031230 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 5.7371 -3.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8055 -4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8055 -5.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7371 -6.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6692 -5.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6011 -6.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -5.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6011 -3.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6692 -4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6011 -2.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -2.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4649 -2.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3288 -3.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3288 -2.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 -2.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6692 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5205 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1425 -1.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6337 -1.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3788 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1245 -1.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3788 -2.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0006 -2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 -0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1388 -5.9709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6692 -6.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6337 -0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -2.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -7.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6011 -4.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4649 -3.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5493 -4.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4968 -6.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0293 -7.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6642 -9.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1856 -8.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6387 -10.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3664 -7.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3142 -7.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0815 -8.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8989 -9.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -9.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7685 -10.3888 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 3 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 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 13 16 1 0 0 0 0 10 17 1 1 0 0 0 18 19 1 6 0 0 0 16 26 1 6 0 0 0 18 27 1 1 0 0 0 3 28 1 1 0 0 0 5 29 1 6 0 0 22 30 1 6 0 0 13 31 1 1 0 0 0 6 32 1 1 0 0 9 33 1 6 0 0 8 34 1 0 0 0 0 34 14 1 0 0 0 0 13 34 1 0 0 0 0 34 35 1 6 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 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 1 0 0 41 32 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 M END