BHE9U0 -OEChem-04022100262D 47 48 0 0 0 0 0 0 0999 V2000 3.7372 3.4123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 3.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5032 2.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5032 1.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5032 2.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 1.0034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5032 1.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 -3.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 -1.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 -3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 -1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5032 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 -3.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -2.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8721 -3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -2.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -1.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 -4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -2.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -1.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 -0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5179 -3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2975 -3.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8132 1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2903 -3.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 5 27 1 0 0 0 0 6 27 1 0 0 0 0 7 15 1 0 0 0 0 7 46 1 0 0 0 0 8 29 1 0 0 0 0 8 47 1 0 0 0 0 9 29 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 21 2 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 28 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$