LMST01060047 LIPID_MAPS_STRUCTURE_DATABASE 34 39 0 0 0 999 V2000 8.4021 8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4378 7.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4378 6.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4021 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3662 6.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3305 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 6.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 7.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3305 8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3662 7.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3305 9.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 10.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2591 9.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2591 8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1879 8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1879 9.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2236 10.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2591 10.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3662 8.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2236 11.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3167 11.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9951 11.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7665 11.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5378 11.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3093 11.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0808 11.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3093 10.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8480 10.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 6.3982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5362 12.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2591 7.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6915 11.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3662 5.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 6.2964 0.0000 O 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 28 1 6 0 0 0 3 29 1 1 0 0 0 24 30 1 6 0 0 0 14 31 1 6 0 0 0 22 32 1 1 0 0 0 23 32 1 1 0 0 0 5 33 1 6 0 0 6 33 1 6 0 0 7 34 1 6 0 0 M END