BPX7S1 -OEChem-04012114062D 58 60 0 0 0 0 0 0 0999 V2000 10.6350 -6.1357 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -0.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -6.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7175 0.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2923 4.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 6.6738 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6459 5.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -4.3603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 1.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6244 5.7233 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4103 -2.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -3.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -3.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -5.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -5.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -4.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3388 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6494 3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -4.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -6.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 -5.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9816 4.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1035 -1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -4.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 -3.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 -0.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6706 -1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 -4.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 -6.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7918 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9562 1.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1964 2.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 3.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6133 1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -4.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 -7.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4347 4.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 20 1 0 0 0 0 2 27 1 0 0 0 0 3 22 1 0 0 0 0 3 32 1 0 0 0 0 4 21 2 0 0 0 0 5 27 2 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 22 2 0 0 0 0 17 37 1 0 0 0 0 18 23 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 26 31 2 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 34 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 33 2 0 0 0 0 30 52 1 0 0 0 0 31 33 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M CHG 2 7 -1 11 1 M END $$$$