BPO62X -OEChem-04012113013D 48 53 0 0 0 0 0 0 0999 V2000 1.9868 -0.6123 -0.9854 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 0.8425 1.0086 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3944 1.1492 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4827 -0.8621 1.4262 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4963 -1.5710 0.4954 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.0410 0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2772 0.8182 -0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5520 0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1641 -0.2422 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0265 -1.1828 1.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3354 -0.8223 -0.9817 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6217 0.5840 0.9479 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5139 1.9207 -1.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5576 -0.4732 -0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3469 -0.5930 1.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 1.3671 -0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2271 -1.4424 1.5028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8663 -1.6269 -1.9888 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4416 1.2005 1.8919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5349 2.7311 -1.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8384 2.4540 -1.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0808 -1.2983 -1.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3732 0.1389 0.8978 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.8687 -2.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8162 0.9724 1.8694 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3198 0.9049 -0.9714 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4318 0.0382 -0.4578 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5612 0.6219 0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3227 -1.3409 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5596 -0.2218 0.5529 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3766 -2.0968 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8103 -1.8441 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5258 2.1550 -1.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4535 -2.2823 2.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 -2.0728 -2.7382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0169 1.8531 2.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3327 3.5791 -2.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6409 3.1033 -1.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -1.4961 -1.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4491 -0.0212 0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6534 -2.5001 -2.8115 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 1.4466 2.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8322 0.4126 -1.8241 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7216 1.8605 -1.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6713 1.6978 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4489 -1.8231 -0.9622 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4658 0.1792 0.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3456 -3.1808 -0.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 15 2 0 0 0 0 5 30 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 17 2 0 0 0 0 10 32 1 0 0 0 0 11 18 2 0 0 0 0 12 19 2 0 0 0 0 13 20 2 0 0 0 0 13 33 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 16 21 2 0 0 0 0 17 34 1 0 0 0 0 18 24 1 0 0 0 0 18 35 1 0 0 0 0 19 25 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 29 31 2 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$