LMGP02030284 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 -2.1255 0.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 1.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 0.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6189 -0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6319 -0.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2489 1.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3726 0.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6733 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4261 0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8743 0.9196 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8743 1.8424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5499 -0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5499 -1.8424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4261 -0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3086 -0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1918 -0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9581 -0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8413 -0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7244 -0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6076 -0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4908 -0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3739 -0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2571 -0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1402 -0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0234 -0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9066 -0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7897 -0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6729 -0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5560 -0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4392 -0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3224 -0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2055 -0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0887 -0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7616 1.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6447 1.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5279 0.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4111 1.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2942 0.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1774 1.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0605 0.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9437 1.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8269 0.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7100 1.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5932 0.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4763 1.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3595 0.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2427 1.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1258 0.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0090 1.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8921 0.5651 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 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 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 3 38 1 0 0 0 0 38 39 2 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END