LMST01010292 LIPID_MAPS_STRUCTURE_DATABASE 38 40 0 0 0 0 0 0 0 0999 V2000 9.7853 8.5160 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7823 7.6963 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2014 7.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2043 8.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 8.9261 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7593 9.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 9.7231 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1933 10.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 10.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8848 9.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2708 9.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7814 6.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2708 8.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 7.2826 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0727 6.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9599 7.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2592 6.4737 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9599 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5585 6.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1954 9.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8628 10.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5793 10.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9651 10.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 6.4675 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6607 5.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2592 7.2826 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6607 8.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3659 7.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3659 8.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3659 6.0613 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 7.6895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0852 8.6672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3659 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 8.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 9.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3633 10.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0727 7.2826 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0727 8.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28 37 1 0 0 0 0 37 2 1 0 0 0 0 1 34 1 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 5 4 1 0 0 0 0 1 5 1 0 0 0 0 2 3 1 0 0 0 0 1 6 1 1 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 1 0 0 0 8 10 1 0 0 0 0 10 22 1 0 0 0 0 22 11 1 0 0 0 0 11 23 1 0 0 0 0 2 12 1 6 0 0 0 11 13 1 0 0 0 0 28 14 1 0 0 0 0 14 24 1 0 0 0 0 24 30 1 0 0 0 0 30 15 1 0 0 0 0 37 15 1 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 26 17 1 0 0 0 0 17 18 1 0 0 0 0 18 24 1 0 0 0 0 14 27 1 1 0 0 0 17 19 1 6 0 0 0 5 20 1 6 0 0 0 7 21 1 0 0 0 0 24 25 1 1 0 0 0 26 31 1 1 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 30 33 1 1 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 1 0 0 0 M END