LMST05040005 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 11.6840 8.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8339 8.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 9.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3721 8.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9919 8.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8339 7.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5467 10.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8505 10.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 10.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3845 9.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1334 8.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9502 9.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9836 6.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 6.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5592 11.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 7.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2913 8.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 9.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4137 11.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 11.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2913 6.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4329 8.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 11.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4329 7.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1100 11.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9561 11.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1224 12.6749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8063 11.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6524 11.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6360 11.1704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.6154 11.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6776 12.1497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6776 10.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1208 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5116 10.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 7.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9919 7.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8339 9.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 6 0 0 0 7 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 1 0 0 0 15 19 1 0 0 0 0 15 20 1 6 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 6 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 31 34 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 13 16 1 0 0 0 0 22 24 1 0 0 0 0 16 35 1 1 0 0 0 7 36 1 6 0 0 0 1 37 1 6 0 0 0 5 38 1 6 0 0 0 2 39 1 1 0 0 0 M END