LMPK12090023 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 0 0 0 0 0999 V2000 6.8720 8.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 8.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 7.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4947 8.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4947 8.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 9.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3061 7.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1174 8.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3061 9.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9284 7.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9284 6.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7959 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6634 6.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6634 7.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7959 8.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3085 6.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1174 8.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9284 9.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7959 9.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6609 9.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6609 10.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5239 11.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7977 11.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5301 6.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6609 11.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5301 8.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3932 7.5652 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 2 0 0 0 0 9 5 1 0 0 0 0 8 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 1 0 0 0 0 17 1 1 0 0 0 0 11 16 1 0 0 0 0 8 18 1 0 0 0 0 18 9 1 0 0 0 0 18 19 2 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 13 25 1 0 0 0 0 22 26 1 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END