LMPK12110415 LIPID_MAPS_STRUCTURE_DATABASE 25 27 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 8.4651 9.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5988 8.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5988 7.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4651 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1976 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0639 7.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0639 8.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1976 9.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9302 9.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7965 8.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6627 9.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6627 10.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7965 10.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9302 10.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1976 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5291 10.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4651 6.3623 0.0000 O 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 15.3940 9.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2588 8.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1235 9.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2588 7.8628 0.0000 C 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 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 1 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 2 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 7 17 2 0 0 0 0 18 14 1 0 0 0 0 4 19 1 0 0 0 0 6 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END