LMPK12112645 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.5242 12.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5233 11.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3696 10.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2165 11.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2173 12.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3713 12.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0628 10.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9097 11.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9105 12.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0645 12.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0622 10.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7573 12.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6195 12.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4829 12.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4836 13.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6211 14.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 13.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8952 10.4577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3688 9.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 15.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3465 14.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7852 12.7030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1071 13.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6214 9.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6071 7.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8694 6.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0178 8.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3154 6.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8895 9.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 8.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 7.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8752 7.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0122 7.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1433 7.4720 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 18 8 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 15 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 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 1 0 0 30 18 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END