BE72GX -OEChem-04042107193D 33 34 0 0 0 0 0 0 0999 V2000 1.8608 -0.3575 0.1292 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 1.0483 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7201 -1.1215 -0.7861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 1.1649 0.6856 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1816 -1.0758 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6748 0.3601 -0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4614 -0.4499 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4606 0.2291 0.7297 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9055 0.1276 0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4765 1.1195 -0.4512 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6611 -0.9575 0.7691 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8199 1.0251 -0.8147 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0044 -1.0518 0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5838 -0.0606 -0.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6975 1.6145 0.9336 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1743 1.5453 -0.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6377 -0.7374 -1.8115 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4032 -2.1714 -0.8049 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.8060 1.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0363 2.2173 0.6896 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.6134 -1.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2872 -1.5928 0.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7318 0.8247 -1.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6864 0.3718 0.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3164 -0.0113 -1.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1738 -1.5069 -0.3629 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2467 1.2964 0.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3176 -0.2123 1.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8909 1.9685 -0.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -1.7363 1.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 1.7965 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5991 -1.8974 0.7382 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 -0.1342 -0.6701 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 7 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END $$$$