BXZ6Q3 -OEChem-04022103023D 38 40 0 0 0 0 0 0 0999 V2000 4.3038 0.3022 0.4322 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1885 -0.3569 -0.6586 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 2.3072 0.1564 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6692 1.8528 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1515 0.0267 -0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7586 -1.2495 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0842 -1.0491 0.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 0.9708 0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8801 0.5164 -0.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 -2.5616 -0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 -2.0109 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5815 -0.2572 -0.4587 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3358 -0.0609 -0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1228 0.8913 0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.3074 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8083 0.0442 0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5002 0.9894 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7942 -1.2094 -0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7245 2.6543 -0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2358 -0.4926 1.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 0.7418 0.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7741 -3.3908 0.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2264 -2.6536 0.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -2.6960 -1.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 -1.2932 -0.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1299 -1.5074 0.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9482 -2.6379 1.4648 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3144 -2.6635 -0.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.7253 0.4566 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0084 -2.2083 -1.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1273 1.0895 0.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3404 -0.5018 -0.6395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9097 1.8862 0.7748 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4345 -2.0354 -0.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 3.7196 -0.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9705 -1.5494 1.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3198 -0.3993 1.6336 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7546 0.0626 2.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 8 1 0 0 0 0 3 19 2 0 0 0 0 4 9 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$