LMPK12140430 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 9.4345 7.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4523 8.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 7.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 7.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2359 8.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3679 9.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1426 9.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 6.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0492 8.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9560 9.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9560 10.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0492 11.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1426 10.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5548 9.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6392 8.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6392 7.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5548 7.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5548 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0492 11.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8628 8.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7695 9.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7695 10.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8628 11.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4324 10.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4901 10.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5325 9.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4094 10.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5588 10.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 10.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 11.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9537 10.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 7 1 6 0 0 0 3 8 2 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 7 1 0 0 0 0 2 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 1 1 0 0 0 0 17 18 1 0 0 0 0 15 19 1 0 0 0 0 12 20 1 0 0 0 0 10 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 11 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 22 27 1 1 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END