LMPK12113338 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 9.6499 -7.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6556 -7.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5011 -8.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3409 -7.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3354 -7.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 -6.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1864 -8.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0265 -7.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0209 -7.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1754 -6.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1921 -9.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8610 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7228 -7.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5790 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5732 -5.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7115 -5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8552 -5.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8720 -8.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 -9.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4133 -5.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7055 -3.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6203 -3.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -5.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -6.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3988 -4.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7229 -5.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7409 -8.5309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 -8.0063 0.0000 C 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 21 22 1 0 0 0 6 23 1 0 0 0 1 24 1 0 0 0 23 25 1 0 0 0 24 26 1 0 0 0 2 27 1 0 0 0 27 28 1 0 0 0 M END