LMPK12111441 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 13.6361 10.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6361 9.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5522 8.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4685 9.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4685 10.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5522 10.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7199 8.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8036 9.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 8.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8036 7.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7199 7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9713 9.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 8.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9713 7.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8036 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1387 9.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9713 6.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3733 10.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9713 10.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2216 7.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 7.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2305 10.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3744 8.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1634 11.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0032 13.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6485 14.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7151 11.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 14.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 11.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 11.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9071 12.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7298 13.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6336 12.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4563 13.3639 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 20 24 1 0 0 0 0 18 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 21 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END