BPE6O4 -OEChem-04022106553D 32 34 0 0 0 0 0 0 0999 V2000 0.0394 0.4200 -1.1482 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3021 -1.6268 -0.3226 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 -0.9462 0.3587 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7723 0.2085 0.9729 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8594 2.0322 -0.1679 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.0958 -0.5826 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8835 -0.6400 -0.9672 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9776 -1.1862 -0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 -0.6082 -1.4642 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3711 0.7927 -0.4753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4194 0.1406 0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0415 -1.8264 0.5834 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2848 -0.0543 -0.4721 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2597 -1.1458 0.7028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5549 1.3047 -0.4655 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6994 0.8175 0.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 1.7787 0.4528 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7682 -0.4486 1.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.8918 1.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3349 -0.0408 -2.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 -1.6301 -1.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 1.2898 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.7903 -0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9264 -2.8257 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0554 -1.6746 1.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0631 1.9887 -1.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7243 2.8372 0.4897 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 -1.1810 1.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8361 1.2389 2.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7383 -0.7177 1.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6575 0.6971 1.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8192 2.3364 0.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 7 2 0 0 0 0 2 8 1 0 0 0 0 3 13 1 0 0 0 0 3 18 2 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 16 2 0 0 0 0 5 32 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$