BH1ZW0 -OEChem-04012116022D 39 41 0 0 0 0 0 0 0999 V2000 3.7634 0.5901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 -1.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -2.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 4.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -1.1700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 -0.2189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -2.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -4.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -4.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -4.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -5.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 5.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6841 1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -2.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -4.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -4.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2311 -5.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -6.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4711 -5.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 4.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -3.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 6.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 6.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 5.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 36 1 0 0 0 0 4 18 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 22 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 9 15 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 13 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 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 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$