D0G3RZ -OEChem-10101305032D 32 34 0 0 0 0 0 0 0999 V2000 4.2690 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.8853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 12 2 0 0 0 0 3 16 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 15 1 0 0 0 0 5 16 2 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 17 30 1 0 0 0 0 M END $$$$