LMPK12112827 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 11.9932 8.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9932 7.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8983 7.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8035 7.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8035 8.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8983 9.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7087 7.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6139 7.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6139 8.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7087 9.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7087 6.4228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5188 9.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4412 8.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3639 9.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3639 10.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4412 10.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5188 10.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0883 9.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4736 7.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2861 11.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8983 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0883 7.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9288 7.6968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 7.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1071 9.7023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6753 10.3325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2699 11.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0941 9.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5144 8.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5156 8.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1013 9.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6811 10.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 11.3336 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 20 15 1 0 0 0 0 3 21 1 0 0 0 0 2 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 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 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END