BGH23B -OEChem-04022103232D 60 63 0 1 0 0 0 0 0999 V2000 3.0000 -0.2306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 5.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 3.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7694 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.3301 2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.7694 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4641 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 5.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -5.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 0.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 1.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 3.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 3.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 2.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8535 3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 6.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 5.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 -4.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8644 -6.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 25 1 0 0 0 0 6 31 1 0 0 0 0 6 33 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 16 8 1 1 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 32 1 0 0 0 0 9 33 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 26 1 0 0 0 0 22 25 2 0 0 0 0 22 52 1 0 0 0 0 23 27 1 0 0 0 0 23 53 1 0 0 0 0 24 28 2 0 0 0 0 24 54 1 0 0 0 0 25 29 1 0 0 0 0 26 29 2 0 0 0 0 26 55 1 0 0 0 0 27 30 2 0 0 0 0 27 56 1 0 0 0 0 28 30 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M END $$$$