BDX07J -OEChem-04042102293D 35 36 0 0 0 0 0 0 0999 V2000 -2.6241 -1.5177 -0.0167 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0504 0.2293 0.0086 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7028 2.4052 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.7689 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8466 1.7227 -0.3811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3924 0.2613 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9368 0.2507 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -0.4547 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1776 -0.4406 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -1.8574 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 -1.8350 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3608 -2.5430 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 -0.3252 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4042 0.7636 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8349 0.2295 -0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8735 1.3425 -0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6824 3.4744 0.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 2.3205 1.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0874 2.0856 -1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6251 2.1660 0.6805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7949 2.2234 -0.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6866 1.8078 -1.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 0.1751 1.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.2541 -0.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5031 -2.4239 0.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7242 -2.4498 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3526 -3.6292 0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0128 1.2436 -0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2527 1.3950 0.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2392 1.3873 -0.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9844 -0.4106 -0.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9975 -0.4035 0.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7752 1.9784 0.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8829 0.9196 -0.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7617 1.9710 -0.9225 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$