LMST03020221 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 999 V2000 8.7150 6.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8131 6.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8131 8.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 8.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 9.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6817 10.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6817 11.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 11.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 8.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 12.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6817 13.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 12.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 11.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4346 11.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4346 12.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 13.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 13.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 14.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6541 14.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 14.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9852 14.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7192 14.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4532 14.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1875 14.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4532 13.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 11.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3218 13.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 15.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4523 6.4839 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 17 19 1 0 0 0 0 19 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 24 26 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 19 20 1 6 0 0 0 14 27 1 6 0 0 0 17 28 1 6 0 0 0 19 29 1 1 0 0 0 4 30 2 0 0 0 0 1 31 1 6 0 0 0 M END