LMST04030123 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.5264 7.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 6.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 5.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3036 5.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0808 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8582 5.6964 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8582 6.5939 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0808 7.0427 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3036 6.5939 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0808 7.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8582 8.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6355 7.9401 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6355 7.0427 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1901 7.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1901 7.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4128 8.3890 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6355 8.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3036 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4128 9.1070 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6818 9.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0346 9.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6564 9.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2783 9.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8999 9.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5218 9.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8999 8.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9161 8.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4128 9.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 5.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.3754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8582 7.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 6.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6355 6.3463 0.0000 H 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 2 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 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 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 20 29 1 1 0 0 0 7 30 1 6 0 0 0 3 31 2 0 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 M END