LMPK12112362 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.6237 10.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6236 9.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5151 9.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4063 9.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4064 10.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5151 11.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2978 9.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1892 9.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1892 10.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2978 11.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2978 8.4288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0802 11.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 10.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8973 11.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8972 12.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 12.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0802 12.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1695 9.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8181 12.9731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5151 8.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 13.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8511 14.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9894 10.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6209 8.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4303 6.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8911 7.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5164 5.6508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 8.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8940 9.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7110 8.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6156 7.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7058 7.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6104 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 5.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 34 35 2 0 0 0 M END