LMGP02030272 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 -2.1168 0.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 1.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8624 0.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6123 -0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6213 -0.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2439 1.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3711 0.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7897 0.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6624 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5354 0.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8708 0.9159 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4262 0.1453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8708 1.8349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5355 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5355 -1.8349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4081 -0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2871 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1667 -0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0463 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9258 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8054 -0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5646 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4441 -0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3237 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2033 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0829 -0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9625 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8420 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7216 -0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6012 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4808 -0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3603 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2399 -0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7423 1.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6218 1.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 0.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 1.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2606 0.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1401 1.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0197 0.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8993 1.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7789 0.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6585 1.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5380 0.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4176 1.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2972 0.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1768 1.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0563 0.5628 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 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 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 3 36 1 0 0 0 0 36 37 2 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 1 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 49 50 1 0 0 0 0 M END