LMST01010471 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.4513 9.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 8.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 7.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4513 7.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3112 7.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1368 7.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9968 7.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9968 8.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1368 9.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3112 8.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1368 10.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9968 10.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8225 10.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8225 9.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5081 9.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5081 10.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6825 10.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8225 11.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3112 9.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6825 11.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8225 12.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5425 12.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3681 11.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2281 12.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0537 11.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0537 10.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9138 12.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5081 11.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1368 6.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 9.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 7.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6825 12.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5425 13.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8225 8.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2862 7.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 8 14 1 0 0 0 0 10 9 1 0 0 0 0 8 9 1 0 0 0 0 11 9 2 0 0 0 0 7 8 2 0 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 20 17 1 0 0 0 0 17 28 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 29 6 2 0 0 0 0 22 20 1 0 0 0 0 20 21 1 6 0 0 0 32 20 1 0 0 0 0 2 1 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 22 33 1 6 0 0 0 3 4 1 0 0 0 0 25 24 1 0 0 0 0 27 25 1 0 0 0 0 26 25 1 0 0 0 0 3 2 1 0 0 0 0 2 30 1 1 0 0 0 3 31 1 1 0 0 0 14 34 1 6 0 0 5 35 1 1 0 0 M END