LMPK12120578 LIPID_MAPS_STRUCTURE_DATABASE 22 23 0 0 0 0 0 0 0 0999 V2000 5.7096 7.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7096 6.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4212 6.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1328 6.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1329 7.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4212 7.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8424 6.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5521 6.7602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2618 6.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9715 6.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6629 6.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3545 6.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3545 7.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 7.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9715 7.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8424 5.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.9915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0642 7.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5521 7.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0642 6.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4212 5.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3389 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 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 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 1 17 1 0 0 0 0 13 18 1 0 0 0 0 8 19 1 0 0 0 0 12 20 1 0 0 0 0 3 21 1 0 0 0 0 M END