LMPR0104540002 LIPID_MAPS_STRUCTURE_DATABASE 32 37 0 0 0 999 V2000 10.1663 8.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3677 7.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8233 9.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6569 7.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8668 9.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5568 8.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8898 8.5480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3719 6.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8131 9.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7257 8.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5197 10.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6218 7.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2493 6.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8645 9.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 10.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5588 8.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2948 7.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5984 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1208 10.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6822 9.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 10.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0864 10.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0536 10.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2427 9.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2926 7.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2228 8.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5264 9.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6595 8.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 11.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1435 6.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8603 10.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 6 0 0 0 6 16 1 0 0 0 0 6 17 1 6 0 0 0 8 18 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 6 0 0 0 11 21 1 0 0 0 0 11 22 1 1 0 0 0 14 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 6 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 2 0 0 0 0 24 30 2 0 0 0 0 6 14 1 0 0 0 0 9 7 1 1 0 0 0 8 13 1 0 0 0 0 10 12 1 0 0 0 0 19 21 1 0 0 0 0 23 24 1 0 0 0 0 4 31 1 6 0 0 0 14 32 1 6 0 0 0 M END