D0SN6R -OEChem-10101305022D 34 36 0 1 0 0 0 0 0999 V2000 5.3147 -0.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.3354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.1329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6691 0.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 -0.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 1.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 0.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -0.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -0.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 -0.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 2.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 0.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$