BMA4R1 -OEChem-04012116162D 61 64 0 1 0 0 0 0 0999 V2000 2.8680 -0.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 12.4602 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2500 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 4.6381 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.7847 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 3.7320 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 2.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 2.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 3.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 2.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0382 2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 30 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 22 1 0 0 0 0 3 50 1 0 0 0 0 4 28 1 0 0 0 0 4 33 1 0 0 0 0 5 7 1 0 0 0 0 5 61 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 32 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 21 25 2 0 0 0 0 21 44 1 0 0 0 0 22 26 1 0 0 0 0 23 28 2 0 0 0 0 23 45 1 0 0 0 0 24 27 2 0 0 0 0 24 46 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 29 2 0 0 0 0 26 32 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END $$$$