BM1A4R -OEChem-04012112462D 57 59 0 0 0 0 0 0 0999 V2000 5.5301 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 4.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 5.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9942 5.7500 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 7.2622 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6516 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7388 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 -2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3836 -5.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7822 -5.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 -2.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -2.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -2.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 1.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 1.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5502 -6.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1703 -5.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 22 1 0 0 0 0 3 32 1 0 0 0 0 4 23 1 0 0 0 0 4 29 1 0 0 0 0 5 23 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 14 2 0 0 0 0 7 17 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 17 20 2 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 30 2 0 0 0 0 27 45 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 33 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M CHG 2 10 1 11 -1 M END $$$$