LMST01031251 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 8.2851 8.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3342 7.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3342 6.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2851 6.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2358 6.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1867 6.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1376 6.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1376 7.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1867 8.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2358 7.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1867 9.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1376 9.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0884 9.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0884 8.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9905 8.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9905 9.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0396 9.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0884 10.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2358 8.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0396 10.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1453 11.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8003 11.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5610 10.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3217 11.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0822 10.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8430 11.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6554 10.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0396 11.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6538 6.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3201 12.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1124 8.5564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 7.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0884 7.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2358 5.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2852 5.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3199 9.9472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0822 9.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5611 9.8743 0.0000 C 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 2 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 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 24 30 1 6 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 5 34 1 6 0 0 4 35 1 6 0 0 11 36 1 1 0 0 25 37 1 0 0 0 23 38 1 0 0 0 M END