LMPK12111939 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 12.1173 17.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1173 16.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0148 15.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9121 16.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9121 17.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0148 17.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2197 15.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3223 16.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 15.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 14.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3223 14.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2197 14.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 16.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6299 15.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6299 14.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 14.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3223 13.3562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 16.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9813 14.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6666 17.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 13.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1124 14.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6707 15.4079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5048 13.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5481 13.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0679 14.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0972 14.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7158 15.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3053 16.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2760 16.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6572 15.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7380 16.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9763 14.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1127 12.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2537 11.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1202 12.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 10.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5493 13.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5467 13.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1153 12.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6857 11.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6883 11.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2587 10.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 19 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 33 22 1 0 0 0 0 M END