BUF1P6 -OEChem-04012115073D 28 30 0 0 0 0 0 0 0999 V2000 -1.4143 -2.8114 -0.1793 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0493 -0.7157 1.2022 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8852 1.0296 0.0387 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9991 2.1333 0.1362 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.9481 -0.0934 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4342 0.6373 0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7042 -0.0656 -0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4477 -0.7571 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9085 -1.1866 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.4022 0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1213 0.0296 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6893 -1.4227 -0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3312 2.4070 0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8247 0.7202 0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 -0.6704 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 0.6841 -0.9477 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2978 0.5725 -0.6367 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5137 -0.1632 0.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0266 1.5013 0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1162 -1.3765 -0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5702 2.4860 0.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7241 -2.5078 -0.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 2.7618 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 2.4690 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5687 3.0206 0.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5265 1.2170 -1.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0959 1.0087 -1.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4614 -0.4028 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 19 3 0 0 0 0 5 20 3 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 16 2 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$