LMPK12010202 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 8.3111 9.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1791 10.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1791 11.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3111 11.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4428 11.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4428 10.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0473 9.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9153 10.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9153 11.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0473 11.8409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7423 11.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5723 11.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4021 11.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4021 12.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5723 13.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7423 12.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2642 13.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3111 8.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5372 9.7187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5932 14.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9459 4.7636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6193 5.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2603 4.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6193 6.1237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9761 5.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7069 4.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7069 4.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5057 9.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1769 7.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8806 5.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2241 8.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4109 5.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8733 8.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8575 8.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1927 7.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5445 6.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5603 7.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 6.3138 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 2 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 3 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 14 17 1 0 0 0 0 5 18 1 0 0 0 0 1 19 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 33 39 1 0 0 0 38 32 1 0 0 0 32 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 1 0 0 34 20 1 1 0 0 35 29 1 6 0 0 36 30 1 1 0 0 37 31 1 6 0 0 27 33 1 0 0 0 0 M CHG 1 10 1 M END