LMPK12111838 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 999 V2000 7.7869 10.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 9.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6164 9.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4459 9.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4459 10.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6164 11.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2754 9.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 9.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 10.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2754 11.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2754 8.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9342 11.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7795 10.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6250 11.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6250 12.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7795 12.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9342 12.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6164 8.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9342 9.3308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8085 12.7880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6164 12.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8286 12.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0407 12.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0407 11.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3241 12.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5654 8.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3768 6.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5599 5.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9297 7.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8414 8.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 7.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5611 6.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6527 6.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8371 6.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9286 6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 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 12 1 0 0 0 0 3 18 1 0 0 0 0 8 19 1 0 0 0 0 20 15 1 0 0 0 0 6 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 35 30 1 0 0 0 30 31 1 0 0 0 31 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 6 0 0 31 19 1 1 0 0 32 27 1 6 0 0 33 28 1 6 0 0 34 29 1 1 0 0 M END