BVYU09 -OEChem-04022100222D 49 48 0 1 0 0 0 0 0999 V2000 9.7942 0.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -0.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 0.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 13 2 0 0 0 0 8 4 1 6 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 12 1 0 0 0 0 5 19 2 0 0 0 0 6 19 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 1 0 0 0 7 21 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M END $$$$