LMSP03030014 LIPID_MAPS_STRUCTURE_DATABASE 60 60 0 0 0 999 V2000 19.0780 9.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2698 10.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4618 9.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6475 10.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8327 9.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5449 8.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6110 8.8507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.8863 10.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6946 9.6588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7098 10.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8196 10.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5017 8.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3898 7.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6319 8.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3898 7.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6897 9.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8390 9.9879 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4275 9.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8390 10.8386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8176 7.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0033 8.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1890 7.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3744 8.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5604 7.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7459 8.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9315 7.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 8.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3028 7.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4885 8.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0186 10.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2039 9.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3898 10.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5754 9.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 10.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9466 9.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 10.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3178 9.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5038 10.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6895 9.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 10.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 7.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 6.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3184 6.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 6.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8302 6.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5859 6.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3978 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2097 6.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1705 10.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6705 9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1705 8.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1705 8.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6705 9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1705 10.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6705 11.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6705 9.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6705 11.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6705 7.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6705 7.8679 0.0000 O 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 3 12 1 6 0 0 0 7 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 17 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 9 17 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 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 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 5 30 1 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 35 36 1 0 0 0 0 36 37 1 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 29 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 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 54 55 1 0 0 0 0 55 50 1 0 0 0 0 55 56 1 6 0 0 0 50 58 1 1 0 0 0 52 59 1 1 0 0 0 53 60 1 1 0 0 0 51 57 1 6 0 0 0 54 16 1 1 0 0 0 M END