BCE1G5 -OEChem-04022106303D 37 39 0 0 0 0 0 0 0999 V2000 -0.3780 2.1310 1.2321 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8026 -1.5775 -0.3639 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9914 -2.5776 0.0761 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.0800 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9989 1.8253 -0.5412 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4616 -0.4325 -0.7682 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8995 0.0893 0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 0.4494 0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6209 0.8405 0.3553 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.6642 0.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0796 0.8711 -0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1503 -1.2588 -0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1872 0.0907 -0.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9552 1.4209 -0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2924 -0.9019 -0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3223 1.9881 1.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -0.3103 -0.5359 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 1.0410 -0.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6018 -1.2818 -0.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9878 -0.7162 -0.8518 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5378 0.4970 -0.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0904 -2.9317 1.8484 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 1.9522 -0.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.4837 -0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5427 -1.6777 0.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9781 2.7333 1.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0241 1.8069 -0.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8421 -2.3379 -0.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5562 -0.8558 0.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0093 -1.6516 -1.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 0.0416 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4025 -3.7458 2.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 -3.2373 2.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8077 -2.0507 2.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3698 2.6044 -0.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9761 2.0431 -0.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3642 0.0371 -0.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 21 2 0 0 0 0 6 37 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$