LMST04030176 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 9.7250 7.6945 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7250 6.8892 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3001 6.8892 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0281 6.4865 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5955 6.4865 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5071 7.9424 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0281 8.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3001 7.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 6.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9795 7.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0281 5.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5955 5.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3001 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 8.7941 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7250 8.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5949 7.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 6.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9398 8.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2351 9.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 9.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6444 9.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1706 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1706 5.6579 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7328 6.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 7.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3001 6.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2273 8.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3646 8.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3646 7.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0693 9.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4736 9.6887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 6 1 1 0 0 0 0 7 1 1 0 0 0 0 1 15 1 1 0 0 0 4 2 1 0 0 0 0 9 2 1 0 0 0 0 2 25 1 6 0 0 0 8 3 1 0 0 0 0 5 3 1 0 0 0 0 4 3 1 0 0 0 0 3 27 1 6 0 0 0 11 4 1 0 0 0 0 4 26 1 1 0 0 0 12 5 1 0 0 0 0 5 16 1 1 0 0 0 17 5 1 0 0 0 0 10 6 1 0 0 0 0 14 6 1 0 0 0 0 6 28 1 6 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 13 11 1 0 0 0 0 20 12 1 0 0 0 0 13 12 2 0 0 0 0 19 14 1 0 0 0 0 14 21 1 0 0 0 0 23 17 1 0 0 0 0 19 18 1 0 0 0 0 22 18 1 0 0 0 0 24 20 1 0 0 0 0 29 22 1 0 0 0 0 24 23 1 0 0 0 0 30 29 1 0 0 0 0 31 29 1 0 0 0 0 24 32 1 1 0 0 0 14 33 1 6 0 0 0 M END