BFJ6Y3 -OEChem-04022105302D 48 50 0 0 0 0 0 0 0999 V2000 5.5301 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -3.6497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -2.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -3.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6516 2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7388 2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3742 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5502 3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1703 4.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 13 1 0 0 0 0 4 42 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 11 2 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 35 1 0 0 0 0 19 23 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$