LMPK12110428 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 9.3314 7.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3314 8.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4652 9.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4651 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1977 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 7.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 8.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1977 9.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9303 9.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7967 8.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6630 9.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6630 10.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7967 10.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9303 10.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1977 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5989 7.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5989 8.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5291 8.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3954 9.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3954 10.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5291 10.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7967 11.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9303 12.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0655 11.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9303 13.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0655 10.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2021 12.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2618 10.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3954 11.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4651 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 17 2 0 0 0 0 16 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 9 1 0 0 0 0 5 15 2 0 0 0 0 17 16 1 0 0 0 0 11 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 12 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 4 30 1 0 0 0 0 17 31 1 0 0 0 0 M END