LMST04030170 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 9.3920 7.7018 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3920 6.8941 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9629 6.8941 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6930 6.4902 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2561 6.4902 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1765 7.9504 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6930 8.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9629 7.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1765 6.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6502 7.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 5.6592 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2561 5.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9629 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1765 8.8047 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3920 8.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2555 7.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 6.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6133 8.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9066 9.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4231 9.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 5.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3998 6.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7007 7.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9629 6.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8988 8.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0425 8.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0425 8.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7492 9.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3783 5.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3201 9.2552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3201 10.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 1 0 0 0 4 2 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 6 0 0 0 3 8 1 0 0 0 0 5 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 6 0 0 0 4 11 1 0 0 0 0 4 25 1 1 0 0 0 12 5 1 0 0 0 0 5 16 1 1 0 0 0 5 17 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 27 1 6 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 13 1 0 0 0 0 12 20 2 0 0 0 0 12 13 1 0 0 0 0 14 19 1 0 0 0 0 14 21 1 6 0 0 0 22 17 1 0 0 0 0 19 18 1 0 0 0 0 33 18 1 0 0 0 0 23 20 1 0 0 0 0 28 33 1 0 0 0 0 23 22 1 0 0 0 0 29 28 1 0 0 0 0 30 28 1 0 0 0 0 23 31 2 0 0 0 0 11 32 1 6 0 0 0 33 34 1 0 0 0 0 M END