LMST03030005 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 7.6957 5.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9735 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2512 5.6645 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2512 6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9735 6.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2824 8.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2824 9.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5854 9.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6957 6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5854 10.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2824 10.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9793 10.2200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9793 9.4153 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3732 9.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3732 10.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6763 10.6224 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6763 11.2662 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3732 11.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0701 11.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 11.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4638 11.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4638 10.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1608 11.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3926 6.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9793 8.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9793 11.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3732 11.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6763 12.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 11.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1608 10.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9793 7.8058 0.0000 C 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 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 10 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 1 9 1 0 0 0 0 5 9 1 0 0 0 0 7 13 1 0 0 0 0 12 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 3 24 1 1 0 0 0 9 25 2 0 0 0 0 13 26 1 6 0 0 0 12 27 1 1 0 0 0 16 28 1 6 0 0 0 17 29 1 1 0 0 0 17 30 1 6 0 0 0 21 31 1 0 0 0 0 6 32 1 0 0 0 0 5 32 2 0 0 0 0 M END