LMST01010359 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 13.2622 8.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9561 9.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0664 6.8745 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0620 8.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 8.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3602 7.2805 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7787 8.1073 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7759 7.2879 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1970 8.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 8.5169 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0644 7.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 8.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4805 9.3136 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1861 9.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 10.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8771 9.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5712 9.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2622 9.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7749 6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6553 6.8745 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3602 5.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0664 6.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 7.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2547 6.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2547 6.0659 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9550 5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6553 7.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.6616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1881 8.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8561 9.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3602 6.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6553 6.0598 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6553 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 7.2830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7684 6.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 7 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 34 9 1 0 0 0 0 9 10 1 0 0 0 0 10 7 1 0 0 0 0 8 34 1 0 0 0 0 3 11 1 1 0 0 0 7 12 1 1 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 1 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 8 19 1 6 0 0 0 6 20 1 0 0 0 0 20 32 1 0 0 0 0 32 21 1 0 0 0 0 21 22 1 0 0 0 0 22 3 1 0 0 0 0 20 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 26 32 1 0 0 0 0 20 27 1 1 0 0 0 25 28 1 1 0 0 0 10 29 1 6 0 0 0 13 30 1 6 0 0 0 6 31 1 6 0 0 0 18 1 1 0 0 0 0 18 2 1 0 0 0 0 32 33 1 6 0 0 0 34 35 1 1 0 0 0 M END