LMPK12010238 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 9.3813 10.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3813 9.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2862 8.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1913 9.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1913 10.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2862 11.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0964 8.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 9.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 10.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0964 11.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9061 11.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8286 10.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7509 11.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7509 12.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8284 12.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9061 12.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4765 11.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6561 12.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2862 7.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4192 8.4107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8284 13.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6004 13.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4465 5.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 4.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9959 5.6063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5581 7.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 6.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 7.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5451 6.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7184 5.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 6.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 7.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8356 7.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4142 8.5710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5506 6.9232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6916 5.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5581 6.6826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4029 4.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9872 7.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9846 7.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5532 6.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1236 5.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1262 5.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6966 4.9601 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 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 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 20 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M CHG 1 10 1 M END