LMPK12110828 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 10.6765 8.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6765 7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4884 7.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3004 7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3004 8.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4884 9.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1125 7.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9243 7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9243 8.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1125 9.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1095 6.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7360 9.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5634 8.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3912 9.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3912 10.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5634 10.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7360 10.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4884 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8664 9.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2134 10.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5581 11.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9926 10.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2056 11.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6327 7.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6615 7.9935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 9.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 10.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9356 9.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2924 8.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3046 8.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9644 9.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6076 10.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2673 11.4041 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 16 21 1 0 0 0 0 15 20 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 6 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 28 19 1 1 0 0 M END