BS2TZ5 -OEChem-04012119072D 35 37 0 0 0 0 0 0 0999 V2000 7.1279 0.2990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 1.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 2.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 2.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 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 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$