BL82NA -OEChem-04012114462D 55 59 0 1 0 0 0 0 0999 V2000 8.1301 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 -1.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 0.2500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.9424 1.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9424 -0.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1337 1.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4434 1.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4434 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1337 -1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6086 1.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9183 1.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1460 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8424 1.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4457 2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6637 2.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7501 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 -2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 20 2 0 0 0 0 3 21 2 0 0 0 0 4 28 1 0 0 0 0 4 33 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 22 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 8 23 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 18 1 0 0 0 0 10 20 1 0 0 0 0 10 40 1 0 0 0 0 11 25 2 0 0 0 0 11 26 1 0 0 0 0 12 25 1 0 0 0 0 12 28 2 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 29 2 0 0 0 0 27 28 1 0 0 0 0 27 30 2 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 32 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END $$$$