LMGP02010680 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 19.4219 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7054 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9887 7.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2722 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2722 8.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8361 6.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0077 6.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5558 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1386 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8553 7.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6294 7.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3460 6.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0627 7.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7794 6.7851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.8749 7.5060 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5099 6.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8749 8.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2571 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2571 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5406 6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8187 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0965 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3742 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6520 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9297 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2075 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4853 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0408 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3185 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5963 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8337 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1114 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3892 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6669 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9447 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2224 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5002 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0557 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3335 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6112 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6299 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 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 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 7 1 0 0 0 0 15 10 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 8 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 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 M END