BH3T7O -OEChem-04022101422D 40 43 0 0 0 0 0 0 0999 V2000 5.8169 4.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 -3.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 3.5901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 0.3621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 0.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -1.2282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 1.4126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 2.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6536 1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 -0.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 1.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 -1.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2934 -1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3122 -2.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 -1.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1362 -3.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 -2.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7843 -4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5651 2.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 4.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 1.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 -0.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7525 -3.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 -3.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1663 -4.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7356 -5.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4024 -4.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 9 2 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 32 1 0 0 0 0 7 16 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$