LMGP02030154 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 999 V2000 -2.1058 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9738 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8422 0.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6039 -0.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -0.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2373 1.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3692 0.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7803 0.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6485 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5169 0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8662 0.9111 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8662 1.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1343 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0092 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8842 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7592 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6341 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5091 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3841 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2590 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1340 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0090 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8838 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7588 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6338 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7173 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5923 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4672 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3422 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2172 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9671 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8421 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7171 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5920 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4670 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3419 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2168 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0918 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9668 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8417 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7167 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5917 0.5599 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 3 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END