LMST01040171 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 6.8793 7.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1069 6.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1069 5.8919 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8793 5.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 5.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1965 5.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1965 6.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 7.2297 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6516 6.7837 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4240 8.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1965 8.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 8.1215 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9690 7.2297 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5140 7.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 8.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7415 8.5674 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9690 8.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6516 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7415 9.2811 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0151 9.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3594 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9772 9.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2131 9.2811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2417 8.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7415 10.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4072 6.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 6.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 10.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0569 10.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5952 9.6377 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.6034 9.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8311 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8311 10.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6516 5.8919 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6516 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2131 8.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9853 8.2327 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 35 1 0 0 0 0 35 5 1 0 0 0 0 5 6 1 0 0 0 0 7 6 2 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 15 1 0 0 0 0 16 19 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 31 23 1 0 0 0 0 23 33 1 0 0 0 0 23 37 1 0 0 0 0 9 1 1 0 0 0 0 35 9 1 0 0 0 0 8 9 1 0 0 0 0 7 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 9 18 1 1 0 0 0 19 20 1 0 0 0 0 16 24 1 6 0 0 0 19 25 1 1 0 0 0 3 26 1 1 0 0 0 8 27 1 6 0 0 0 13 28 1 6 0 0 0 31 29 1 1 0 0 0 29 30 1 0 0 0 0 33 32 2 0 0 0 0 33 34 1 0 0 0 0 35 36 1 6 0 0 0 37 38 1 0 0 0 0 M END