LMSP02030001 LIPID_MAPS_STRUCTURE_DATABASE 41 40 0 0 0 0 0 0 0 0999 V2000 18.8630 7.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1928 7.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5225 7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8522 7.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1818 7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5117 7.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9957 6.3991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8414 7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1711 7.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5009 7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8306 7.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1603 7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4902 7.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8199 7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1495 7.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4792 7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 7.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1389 7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4685 7.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2396 8.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3225 8.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3199 6.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5699 6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8202 6.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0704 6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3205 6.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5707 6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8208 6.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3211 6.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5713 6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8216 6.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0716 6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3219 6.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3199 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3579 6.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1818 6.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 5.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4333 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 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 3 7 1 6 0 0 0 4 21 1 1 0 0 0 4 22 1 6 0 0 0 7 23 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 23 37 2 0 0 0 0 3 38 1 1 0 0 0 5 39 1 6 0 0 0 36 40 1 0 0 0 0 40 41 1 0 0 0 0 M END