BS70HI -OEChem-04022117293D 66 68 0 1 0 0 0 0 0999 V2000 -2.7973 2.2748 -3.9419 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4626 1.1639 -2.4826 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0513 -1.9623 0.4760 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.3227 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0354 -1.8091 1.2167 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8245 2.9163 -1.1535 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6658 -1.2690 0.9458 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9572 -2.4976 -2.7033 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1564 -1.2019 1.3814 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9973 -3.4384 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3217 -1.9182 -0.9999 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3188 -0.5178 0.3335 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5248 -3.6617 -0.7337 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9152 2.4912 0.4056 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3298 2.1900 2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9041 4.5053 0.5064 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7014 0.7423 0.9288 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4262 -2.8561 -0.2630 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7552 1.4560 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4553 -3.6560 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.6979 0.5285 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4507 1.5651 1.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3019 2.7244 0.7258 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0898 -3.0194 0.7023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1746 2.8448 1.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1856 -2.0968 1.7115 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8969 -3.3539 -0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4119 3.3623 -0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1175 3.8791 0.7072 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1988 -3.4116 -1.9191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4477 -1.5087 1.7934 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1591 -2.7659 -0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4344 -1.8433 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2014 3.1983 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3186 -4.3884 -2.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0488 3.0525 -1.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3502 2.7185 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0448 2.4270 -2.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3463 2.0928 -0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1935 1.9470 -1.6085 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1488 0.5234 1.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9094 -2.4664 -1.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5881 0.7675 -0.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3347 1.7045 -0.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3373 -4.6706 0.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8631 -3.7955 1.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 -0.5214 -0.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7028 2.4864 1.7184 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5082 3.4690 0.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8621 -4.4045 -0.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5712 -1.8320 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6927 -4.0676 -1.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6108 4.6394 0.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5613 4.4091 1.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6573 -0.7919 2.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9035 -3.0364 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1609 -4.1417 -1.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6401 -4.3302 -3.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9855 -5.4098 -1.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6506 5.0382 0.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5463 4.8558 1.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1505 3.4274 -1.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4809 2.8248 1.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2341 1.7231 0.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1072 -1.3729 1.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -4.0747 0.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 2 40 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 15 1 0 0 0 0 4 22 1 0 0 0 0 5 21 2 0 0 0 0 6 28 2 0 0 0 0 7 33 1 0 0 0 0 8 30 2 0 0 0 0 9 65 1 0 0 0 0 10 66 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 12 47 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 13 50 1 0 0 0 0 14 22 2 0 0 0 0 14 25 1 0 0 0 0 15 25 2 0 0 0 0 16 28 1 0 0 0 0 16 60 1 0 0 0 0 16 61 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 24 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 23 28 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 29 1 0 0 0 0 26 31 1 0 0 0 0 26 51 1 0 0 0 0 27 32 2 0 0 0 0 27 52 1 0 0 0 0 29 34 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 35 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 34 36 2 0 0 0 0 34 37 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 38 1 0 0 0 0 36 62 1 0 0 0 0 37 39 2 0 0 0 0 37 63 1 0 0 0 0 38 40 2 0 0 0 0 39 40 1 0 0 0 0 39 64 1 0 0 0 0 M END $$$$