LMGP01020186 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 18.9958 7.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2876 7.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5791 7.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4052 6.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5864 6.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7043 7.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4127 7.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1663 7.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8747 6.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5832 7.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2915 6.7660 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 7.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2915 5.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4206 7.4786 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.0598 6.8531 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.4206 8.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8444 6.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8444 5.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1362 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4227 6.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7088 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9949 6.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2810 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5671 6.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8531 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1392 6.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4253 6.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7114 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9974 6.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2835 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 6.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8557 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1418 6.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4278 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 6.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8650 7.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1510 7.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4371 7.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7232 7.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0093 7.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2954 7.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5814 7.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8675 7.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1536 7.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4397 7.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7258 7.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 7.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2979 7.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 7.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8701 7.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1562 7.1920 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 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 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 2 0 0 0 0 28 29 1 0 0 0 0 29 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 3 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 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 M CHG 2 11 1 16 -1 M END