LMGP02020028 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 17.9113 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1991 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4866 7.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3231 6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4996 6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6238 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3361 7.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0998 7.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8121 6.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5246 7.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2369 6.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.3498 7.4926 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9869 6.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3498 8.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7534 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7534 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0412 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3238 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6059 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8880 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1701 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4522 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7343 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0164 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2985 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5806 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8627 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1448 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4269 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2732 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7685 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0506 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3327 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6148 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8969 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4611 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7432 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0253 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3074 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5895 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8716 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2045 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 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 0 0 0 0 17 18 1 0 0 0 0 18 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 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 3 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 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 M END