BDU30B -OEChem-04042106093D 37 39 0 1 0 0 0 0 0999 V2000 -4.6499 1.5923 0.8339 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -0.2835 -1.1626 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4491 -0.1169 0.3183 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2108 -1.3599 -0.0367 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5523 -3.0986 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4646 1.5186 -1.4505 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 0.1501 0.5274 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0205 1.1280 0.6153 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1956 -0.7544 -0.6598 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 0.3678 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5115 0.8545 0.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1071 0.2137 0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.7735 0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.5595 0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -0.4240 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5659 0.9303 -0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5781 1.9180 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6127 -2.1359 0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9542 1.3602 -0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8112 -2.6462 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8425 -0.4656 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 1.4011 1.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8109 2.0508 0.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 -0.7313 -1.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2892 -1.7947 -0.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9613 1.0284 -0.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -0.3820 0.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5194 1.4694 -0.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3703 1.5170 1.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3148 0.4174 -1.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7056 -1.0911 0.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4893 2.3622 0.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 2.9709 -0.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3907 -2.5359 0.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5925 -3.3951 -0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 1.3397 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4216 1.8214 -1.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 4 15 1 0 0 0 0 4 20 2 0 0 0 0 5 18 2 0 0 0 0 5 20 1 0 0 0 0 6 19 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$