LMSP02020021 LIPID_MAPS_STRUCTURE_DATABASE 39 38 0 0 0 0 0 0 0 0999 V2000 16.4797 7.2050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.7673 7.6153 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.0545 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8915 6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0678 6.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1925 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9051 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3215 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3215 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6090 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1551 8.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3701 8.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8913 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1731 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4549 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7368 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0186 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3004 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5823 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1459 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4278 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7096 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2733 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3361 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6179 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8997 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1816 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4634 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7452 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0271 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3089 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5907 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1544 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2050 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 13 1 0 0 0 0 13 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 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 1 0 0 0 0 3 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 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 M END