LMST03020193 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 9.2261 6.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4739 6.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4739 7.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 8.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 9.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1954 9.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1954 10.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 11.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2261 7.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 12.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1954 12.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0406 12.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0406 11.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7315 11.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7315 12.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8861 12.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0406 13.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9674 8.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0406 10.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6275 13.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8861 13.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7314 14.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8861 14.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9433 14.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5769 13.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4221 14.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2674 13.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1128 14.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2674 12.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1128 13.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5769 12.8558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1128 12.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0713 6.3784 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 1 10 1 0 0 0 0 5 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 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 24 23 1 0 0 0 0 23 25 1 1 0 0 0 23 26 1 6 0 0 0 27 24 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 29 30 1 6 0 0 0 29 31 1 0 0 0 0 29 32 1 1 0 0 0 27 33 1 1 0 0 0 33 31 1 0 0 0 0 31 34 1 4 0 0 0 1 35 1 1 0 0 0 M END