LMST01050012 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 6.9100 6.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1198 6.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1198 5.4563 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9100 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7001 5.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4904 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2808 5.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2808 6.3688 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4904 6.8251 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7001 6.3688 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4904 7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2808 8.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0709 7.7376 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0709 6.8251 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6514 6.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6514 7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8612 8.1939 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0709 8.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7001 7.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8612 8.9239 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1181 9.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4934 9.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1257 8.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 9.2889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3730 8.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8612 9.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2808 7.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4731 6.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0709 6.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3706 8.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9837 9.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 9.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3706 8.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1535 10.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6447 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3740 9.6446 0.0000 C 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 1 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 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 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 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 25 1 6 0 0 0 20 26 1 1 0 0 0 3 27 1 1 0 0 0 8 28 1 1 0 0 0 9 29 1 6 0 0 0 14 30 1 6 0 0 0 24 31 1 0 0 0 0 31 32 1 0 0 0 0 33 24 1 0 0 0 0 31 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 24 37 1 0 0 0 0 M END