D09UMA -OEChem-04152108472D 30 32 0 0 0 0 0 0 0999 V2000 3.4030 4.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.2694 0.0000 N 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 3.4030 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7306 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 2.5369 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.0794 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 4.8059 -1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0043 -3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2674 -4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$