LMST04030155 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 6.9767 7.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 6.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 6.1009 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9767 5.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7163 6.1009 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3990 5.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 6.1009 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1101 6.8974 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3990 7.3241 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7163 6.8974 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3990 8.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7929 8.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7163 7.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 7.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 6.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8213 6.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8497 5.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7163 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8213 7.3241 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8213 8.1490 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6059 7.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0907 7.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8914 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6059 8.4039 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3203 8.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6059 9.2288 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3203 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0347 9.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4634 9.2288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4634 8.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 9.6412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7490 10.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1779 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8923 9.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 8.5187 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1101 9.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 6 0 0 0 4 5 1 0 0 0 0 5 10 1 0 0 0 0 6 5 1 0 0 0 0 5 19 1 1 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 6 0 0 0 8 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 1 0 0 0 10 9 1 0 0 0 0 9 15 1 6 0 0 0 11 9 1 0 0 0 0 10 13 1 1 0 0 0 11 36 1 0 0 0 0 36 21 1 0 0 0 0 21 12 1 1 0 0 0 20 16 1 6 0 0 0 20 22 1 0 0 0 0 21 20 1 0 0 0 0 25 21 1 0 0 0 0 25 23 1 0 0 0 0 22 23 1 0 0 0 0 25 27 1 0 0 0 0 27 24 1 6 0 0 0 25 26 1 6 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 32 1 0 0 0 0 32 30 1 0 0 0 0 30 34 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 2 0 0 0 0 36 37 1 6 0 0 0 M END