mcule 29032408572D 26 28 0 0 0 0 0 0 0 0999 V2000 -3.8400 -0.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9741 0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9741 1.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -0.1390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2421 0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2421 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3761 1.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2715 2.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7065 3.0638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2064 2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1847 1.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 1.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 0.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8466 0.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5373 1.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3761 -0.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3761 -1.1390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4898 0.3611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3558 -0.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 0.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9385 -0.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4389 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4606 -1.1333 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -3.0638 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.3595 0.0000 F 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 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 7 15 1 0 0 0 0 10 15 2 0 0 0 0 5 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 19 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END > MCULE-5183015736 $$$$