LMPK04000040 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 999 V2000 8.6143 9.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6143 10.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4794 8.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 9.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2165 8.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0852 9.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 10.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9436 10.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8122 10.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6858 10.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5493 10.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5526 9.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4252 8.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4283 7.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5589 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6915 7.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8171 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9445 7.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0802 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2075 7.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0834 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2944 9.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5622 6.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3008 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 10.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8202 6.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4533 8.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9233 8.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0707 9.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 9.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 10.6901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.5748 9.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0751 11.3810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4334 11.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1107 10.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 9 10 1 0 0 0 0 19 20 1 0 0 0 0 1 3 1 0 0 0 0 19 21 2 0 0 0 0 10 11 1 0 0 0 0 13 22 1 6 0 0 0 5 6 1 0 0 0 0 15 23 2 0 0 0 0 11 12 1 0 0 0 0 14 24 1 1 0 0 0 1 2 2 0 0 0 0 4 25 1 0 0 0 0 12 13 1 0 0 0 0 6 7 1 0 0 0 0 17 26 1 1 0 0 0 5 20 1 0 0 0 0 13 14 1 0 0 0 0 16 27 1 0 0 0 0 3 4 2 0 0 0 0 16 28 1 0 0 0 0 14 15 1 0 0 0 0 7 8 1 0 0 0 0 29 30 1 0 0 0 0 15 16 1 0 0 0 0 30 31 2 0 0 0 0 32 30 1 0 0 0 0 2 32 1 0 0 0 0 1 31 1 0 0 0 0 16 17 1 0 0 0 0 12 33 1 1 0 0 0 8 9 1 0 0 0 0 7 34 1 0 0 0 0 8 34 1 0 0 0 0 17 18 1 0 0 0 0 8 35 1 1 0 0 0 5 4 1 6 0 0 0 7 36 1 1 0 0 0 M END