BSXZ80 -OEChem-04022102173D 36 36 0 1 0 0 0 0 0999 V2000 -3.1161 -0.5260 0.4137 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -0.6232 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -0.0569 0.9254 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1166 -1.7746 -0.4184 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0983 0.7261 0.2599 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3455 1.0139 -1.5567 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 0.5788 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 1.0794 0.8769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 -0.8843 -0.6264 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6692 1.2560 0.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8999 -1.2423 -1.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 0.0083 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -1.3175 0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0157 0.8303 -0.8613 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.9319 -0.3941 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4364 1.2200 -1.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 2.0695 1.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 0.4289 1.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 -1.5500 0.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8224 -1.1365 -1.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1571 2.0321 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.6441 -0.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -0.5577 -1.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -2.2380 -1.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9423 -0.0917 1.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 0.1740 -0.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6972 -2.0144 -0.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4091 -1.7547 0.9481 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1866 1.5660 0.8314 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7706 1.7167 -1.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9366 -0.0425 -1.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 1.8151 0.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 1.8197 -2.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3034 1.1807 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4433 -1.3780 2.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1544 -0.7102 1.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 15 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 15 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$