LMST01031119 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.3626 8.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4123 8.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4123 6.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3626 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3129 6.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2134 6.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2134 8.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 8.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3129 8.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 9.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2134 10.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1634 9.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1634 8.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0639 8.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0639 9.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1139 10.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1634 10.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3129 8.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1139 11.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2203 11.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6341 11.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3945 11.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1545 11.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9148 11.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1545 10.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7291 10.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1139 12.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3927 12.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2134 8.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2423 7.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1634 7.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8739 11.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8739 12.4488 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 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 34 1 0 0 0 0 34 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 24 26 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 27 1 6 0 0 0 20 28 1 1 0 0 0 3 29 1 1 0 0 0 23 30 2 0 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 34 35 1 1 0 0 0 M END