LMST01010128 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 11.0313 7.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0257 9.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1579 9.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 8.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 9.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8996 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6353 8.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6390 9.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7727 9.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8713 10.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 10.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6255 11.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7741 11.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4715 10.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3208 11.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1667 10.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0159 11.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1667 9.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 7.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 6.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0313 6.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4468 8.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5897 7.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5897 6.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4468 6.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 8.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 10.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9979 11.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3208 12.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8724 10.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 8.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1672 7.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1586 7.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 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 16 18 1 0 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 19 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 20 1 0 0 0 0 19 27 1 1 0 0 0 25 28 1 1 0 0 0 9 29 1 6 0 0 0 11 30 1 6 0 0 0 15 31 1 6 0 0 0 16 32 1 0 0 0 0 4 34 1 6 0 0 1 33 1 1 0 0 6 35 1 6 0 0 M END