D0N1FU -OEChem-10101305032D 31 31 0 1 0 0 0 0 0999 V2000 3.7690 2.7694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2694 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -0.2694 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5369 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6444 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 8 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 6 4 1 6 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 1 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END $$$$