LMST03020562 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 999 V2000 7.8318 6.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9462 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9462 8.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9462 9.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 9.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 10.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9462 11.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8318 7.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9462 12.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 12.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6553 12.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6553 11.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3645 11.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3645 12.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5101 12.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6553 13.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6553 10.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2594 13.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5101 13.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3645 14.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2191 13.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0736 14.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9282 13.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7827 14.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9282 12.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5101 14.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5569 14.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6863 6.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7827 13.4201 0.0000 O 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 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 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 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 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 1 30 1 1 0 0 0 25 31 1 0 0 0 0 M END