LMPK12111084 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 10.3648 8.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3648 7.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2334 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1023 7.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1023 8.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2334 9.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8399 7.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8399 8.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 9.3699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 6.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7083 9.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5938 8.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4791 9.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4791 10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5938 10.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7083 10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4963 9.3696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2334 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4963 7.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1827 7.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2115 8.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5308 10.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1411 10.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4856 9.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8424 8.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8546 8.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 9.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1576 10.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8173 11.5541 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 6 0 0 26 21 1 6 0 0 27 22 1 6 0 0 28 23 1 1 0 0 25 18 1 1 0 0 M END