LMST04010255 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.8975 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1145 6.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1145 5.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8975 5.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6805 5.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4635 5.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2467 5.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2467 6.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4635 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6805 6.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4635 8.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2467 8.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0296 8.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0296 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 8.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8127 8.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0296 8.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6805 7.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8127 9.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0764 9.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4391 9.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0655 9.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6919 9.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 7.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6805 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6919 10.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3182 9.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2467 7.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4464 6.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0296 6.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3198 8.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8127 10.0553 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 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 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 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 3 25 1 6 0 0 0 19 26 1 0 0 0 0 5 27 1 1 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 M END