LMPK12140255 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 12.0108 8.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9433 7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8757 8.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8757 9.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9433 9.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0108 9.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8080 7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7405 8.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7405 9.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8080 9.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8080 6.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9433 6.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7780 9.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7245 9.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6709 9.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6709 11.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7245 11.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7780 11.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0563 9.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 11.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4597 10.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5153 12.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6152 11.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 12.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1259 13.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1259 11.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9542 8.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9525 8.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9561 9.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4534 10.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9725 11.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9563 9.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 9.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4527 9.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9546 9.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 10.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9568 11.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9294 4.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9325 4.7855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4467 7.3794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4499 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9441 6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4351 5.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4367 5.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 6.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9441 6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 7 11 2 0 0 0 0 2 12 1 0 0 0 0 9 13 1 6 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 6 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 16 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 46 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 0 0 0 46 47 1 6 0 0 42 27 1 1 0 0 43 38 1 6 0 0 44 39 1 1 0 0 45 40 1 1 0 0 32 19 1 1 0 0 31 20 1 0 0 0 0 M END