LMPK12140359 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 12.3850 9.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 8.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2347 8.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0842 8.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0842 9.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2347 10.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9339 8.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7833 8.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7833 9.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9339 10.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6325 10.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5055 9.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3789 10.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3789 11.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5055 11.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6325 11.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8333 10.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2347 7.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5362 10.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9339 7.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2501 9.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2501 11.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6641 8.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6347 8.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 9.9964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9259 11.0993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3498 11.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5127 10.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0823 9.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 9.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4832 10.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9136 11.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3318 11.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9623 6.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 5.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2475 4.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3045 7.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3111 7.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9601 6.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6028 5.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6007 5.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9516 6.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9493 6.2620 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 9 17 1 1 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 7 20 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 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 6 0 0 38 23 1 1 0 0 40 35 1 6 0 0 41 36 1 1 0 0 39 34 1 6 0 0 28 19 1 1 0 0 M END