BP50JB -OEChem-04012113232D 57 57 0 1 0 0 0 0 0999 V2000 3.7320 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8450 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 4.5981 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1550 0.0000 C 0 0 0 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 2.8660 -2.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 -1.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -3.6550 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 6.3301 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6550 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 5.4641 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.7376 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 6.1181 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 18 2 1 6 0 0 0 2 23 1 0 0 0 0 3 20 2 0 0 0 0 4 22 2 0 0 0 0 5 23 2 0 0 0 0 6 27 1 0 0 0 0 6 57 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 19 1 6 0 0 0 17 46 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 24 2 0 0 0 0 21 51 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END $$$$