BEG3P8 -OEChem-04022104173D 34 36 0 1 0 0 0 0 0999 V2000 0.6759 -0.7720 0.0791 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7092 1.2684 -0.7358 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3396 -1.8676 -0.5614 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 1.5113 0.3008 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5089 -0.7653 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 0.4103 0.0671 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5461 -0.9146 0.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 0.1790 -0.6658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -1.8327 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -2.0573 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7123 -0.7592 -0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4576 0.3841 0.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.6579 -0.6471 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8285 0.3027 -0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 1.6928 0.6576 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 2.3648 0.7212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6806 -1.8027 -0.7204 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6361 0.8853 1.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 -0.7415 0.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8401 -1.4108 -0.5715 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9912 1.1275 -0.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6961 -0.2329 -1.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1138 -2.7954 1.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 -1.3875 2.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4646 -2.6439 -0.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6439 -2.6424 1.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 1.2017 -0.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3096 2.8287 -1.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0019 3.2818 -1.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2677 3.0153 0.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2333 2.1103 0.9389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3631 1.7385 0.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6325 3.3721 1.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1528 -2.7071 -1.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 11 2 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$