BDU75K -OEChem-04022115193D 34 37 0 1 0 0 0 0 0999 V2000 -1.2040 1.6597 0.2098 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9248 -2.4565 -0.8794 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4901 1.0550 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3069 -0.0132 0.6669 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4355 -0.7955 -1.1010 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4706 1.3978 -0.5971 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3069 0.3243 -1.6791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1937 -1.4783 0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1109 2.0766 -0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1018 -0.2408 -0.6261 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0486 1.1075 -0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 0.8025 0.6928 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8837 -0.5048 0.9931 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0056 -1.0973 -0.5252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2058 -0.5547 -0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4335 -1.0785 2.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.7872 0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5197 -0.9908 0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 -1.5230 -1.9044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1943 2.1463 -0.9418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8456 0.7544 -2.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2849 -0.0716 -1.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9647 -2.1357 -0.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 -2.1157 0.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8941 2.7317 -1.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1467 2.7136 0.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4681 1.4846 1.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -1.5200 2.8611 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 -0.3194 2.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1693 -1.8578 2.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 -2.9377 -0.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7618 -3.0212 -0.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9402 -1.9787 0.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8656 1.9380 1.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 2 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 18 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$