BHC0V1 -OEChem-04022102472D 59 62 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 2.5000 -5.7694 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 3.0000 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 3.8090 -4.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -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 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 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 33 1 0 0 0 0 3 22 1 0 0 0 0 4 26 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 17 8 1 1 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 27 1 0 0 0 0 23 26 2 0 0 0 0 23 52 1 0 0 0 0 24 28 1 0 0 0 0 24 53 1 0 0 0 0 25 29 2 0 0 0 0 25 54 1 0 0 0 0 26 30 1 0 0 0 0 27 30 2 0 0 0 0 27 55 1 0 0 0 0 28 31 2 0 0 0 0 28 56 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 59 1 0 0 0 0 M END $$$$