LMST05010067 LIPID_MAPS_STRUCTURE_DATABASE 43 48 0 0 0 999 V2000 22.2511 -4.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7268 -4.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1034 -8.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9193 -3.9745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8706 -4.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2745 -6.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3914 -9.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7065 -8.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7337 -6.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6033 -4.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3016 -4.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7724 -5.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7133 -6.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4741 -6.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5578 -6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8161 -6.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5769 -5.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6443 -5.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7473 -5.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7980 -7.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2671 -7.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2282 -4.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5632 -7.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0524 -6.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6775 -8.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9127 -6.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8754 -8.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7911 -5.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9780 -6.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9592 -7.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3211 -4.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2967 -4.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2609 -7.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4048 -8.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5625 -7.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4321 -6.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5761 -6.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4456 -5.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8206 -5.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7852 -8.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7133 -7.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4620 -7.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5199 -6.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 33 3 1 1 0 0 0 4 31 2 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 36 1 0 0 0 0 34 7 1 6 0 0 0 35 8 1 1 0 0 0 37 9 1 6 0 0 0 10 38 1 0 0 0 0 11 38 2 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 22 1 1 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 23 1 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 16 28 1 1 0 0 0 17 18 1 0 0 0 0 17 39 1 6 0 0 0 19 24 1 0 0 0 0 19 31 1 1 0 0 0 20 25 1 0 0 0 0 20 27 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 37 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 1 0 0 0 30 3 1 6 0 0 0 20 40 1 1 0 0 13 41 1 6 0 0 14 42 1 6 0 0 15 43 1 1 0 0 22 2 1 0 0 0 0 M END