LMST03020292 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 9.3612 6.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 6.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 7.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 8.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 9.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 10.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 11.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3612 7.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 12.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 12.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1856 12.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1856 11.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8967 11.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8967 12.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 12.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1856 13.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1856 10.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7914 13.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 13.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8966 14.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 13.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6076 14.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4630 13.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3185 14.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4630 12.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 14.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 14.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 8.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 6.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3185 13.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 12.9339 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 3 30 1 6 0 0 0 10 31 2 0 0 0 0 1 32 1 1 0 0 0 25 33 1 0 0 0 0 23 34 1 1 0 0 0 M END