LMST01010535 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 11.0612 8.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1903 9.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0443 7.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3279 8.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1988 7.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 10.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3279 7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4655 9.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3194 9.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 6.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4655 7.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6158 8.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6158 7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 7.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 8.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3194 6.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9083 8.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4985 9.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9642 10.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9642 11.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9599 9.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9599 8.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7741 11.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 10.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6443 11.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0504 12.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7797 12.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7797 13.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2384 12.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3737 10.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3737 11.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 10.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 11.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5091 12.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2403 11.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3112 5.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3814 6.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8806 8.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5192 8.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3093 9.8396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7734 7.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0608 6.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0939 7.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8436 8.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5562 8.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3058 9.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 2 15 1 6 0 0 0 3 5 1 0 0 0 0 19 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 1 0 0 0 32 6 1 0 0 0 0 5 10 2 0 0 0 0 5 7 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 1 0 0 0 8 12 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 1 0 0 0 24 19 1 0 0 0 0 19 21 1 0 0 0 0 21 17 1 0 0 0 0 24 18 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 1 0 0 0 21 22 1 6 0 0 0 24 23 1 6 0 0 0 24 33 1 0 0 0 0 33 27 1 0 0 0 0 27 25 1 0 0 0 0 25 34 1 0 0 0 0 34 31 1 0 0 0 0 33 26 1 6 0 0 0 27 28 1 6 0 0 0 31 29 1 0 0 0 0 31 30 1 0 0 0 0 31 35 1 0 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 14 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 M END