BYS07T -OEChem-04042105283D 34 37 0 0 0 0 0 0 0999 V2000 0.0535 0.5278 0.0553 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3753 0.8315 0.2007 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9762 -0.8298 -0.4754 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3805 2.0869 0.7211 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 1.3522 0.4342 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1313 -0.1882 0.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3935 0.2753 -0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 0.0261 -0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5454 -0.4792 0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0065 -1.3784 1.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5251 -1.1944 -0.6466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5379 1.4709 -0.7723 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4012 -1.6751 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6956 0.4025 0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 -1.5776 -0.7935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1393 -2.1206 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8076 -0.0161 -0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7997 1.9163 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9325 1.1742 -0.8458 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2488 -2.9457 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6802 2.3414 0.8382 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 1.5362 0.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0507 -1.7413 1.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 -1.8888 -0.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6837 2.0811 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -2.2702 1.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 -3.0420 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7066 -0.5801 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 2.8417 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9145 1.5212 -1.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8142 -2.8382 -2.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3296 -3.4993 -1.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.5142 -0.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0277 3.2846 1.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 21 2 0 0 0 0 5 14 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 11 2 0 0 0 0 9 13 1 0 0 0 0 9 17 2 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 18 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 15 20 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$