LMST01010052 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.3678 9.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4145 8.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4145 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3678 7.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3212 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2746 7.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 8.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2746 9.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3212 8.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2746 10.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 10.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1813 10.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1813 9.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0880 9.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0880 10.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1347 10.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1813 11.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3212 9.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1347 11.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2382 12.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8974 12.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6600 11.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4227 12.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1852 11.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9481 12.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1852 11.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7520 11.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1347 12.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3212 6.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2746 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 9.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2537 8.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1813 8.4184 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 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 3 30 1 1 0 0 0 5 31 1 6 0 0 0 6 32 1 1 0 0 0 8 33 1 1 0 0 0 9 34 1 6 0 0 0 14 35 1 6 0 0 0 M END