LMST01010126 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 11.0242 8.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0186 10.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1522 10.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 9.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8943 10.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8909 9.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6239 9.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6275 10.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7626 10.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8628 11.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 11.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6141 12.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 12.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4587 11.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3067 12.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1512 11.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9990 12.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1512 10.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 8.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 7.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 7.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0242 7.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4439 9.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5882 8.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5882 7.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4439 7.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 9.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.1369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6165 11.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9891 12.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 6.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 8.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9531 8.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 9.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 4 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 1 1 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 20 1 0 0 0 0 19 27 1 1 0 0 0 25 28 1 1 0 0 0 9 29 1 6 0 0 0 11 30 1 6 0 0 0 20 31 1 6 0 0 0 21 32 2 0 0 0 0 4 33 1 6 0 0 6 34 1 6 0 0 1 35 1 1 0 0 M END