D0S8TD -OEChem-10121501192D 37 37 0 1 0 0 0 0 0999 V2000 5.7320 -0.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.6651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5000 0.2010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5000 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 0.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -2.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 3.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 4.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 3.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 12 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 20 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 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 17 3 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$