BND9X0 -OEChem-04022107503D 47 50 0 0 0 0 0 0 0999 V2000 -5.8438 0.7251 0.8390 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9277 -0.9652 0.0192 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9674 0.4577 -1.3155 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 2.5854 -0.3622 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8817 -0.5299 -0.4344 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5049 3.3318 0.5901 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2398 1.6358 0.5039 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6362 3.7464 1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0632 1.4397 -0.9495 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 1.3448 -1.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9039 1.1242 -0.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4658 0.8238 -0.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0394 0.5167 -0.9722 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 2.4101 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4104 0.7522 -0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.5834 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1328 -1.1622 -0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 2.8541 0.8065 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 -0.7983 1.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.6691 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3042 -0.4049 -0.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1983 -2.5453 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -1.0307 -0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.0987 1.5963 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4505 -2.9695 -0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6169 -3.1842 0.9214 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6064 -2.4138 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4352 -3.1710 0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7935 -0.2216 -0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7935 2.3306 -1.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 0.6921 -2.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4811 1.4944 0.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 0.8623 -0.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -0.4844 -1.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 3.4298 -0.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1526 -1.1613 -0.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.0376 1.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.5145 -1.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2872 0.6683 -0.4515 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.1469 -0.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4108 -2.2658 2.4515 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8844 -3.8150 -0.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4024 -4.1968 1.2505 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5601 -2.9194 0.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.2479 0.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 3.4461 1.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3209 4.6728 1.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 35 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 36 1 0 0 0 0 6 14 1 0 0 0 0 6 18 2 0 0 0 0 7 15 2 0 0 0 0 7 18 1 0 0 0 0 8 18 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 25 2 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 28 1 0 0 0 0 22 40 1 0 0 0 0 23 27 1 0 0 0 0 23 29 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$