BBH2R5 -OEChem-04022100152D 64 65 0 1 0 0 0 0 0999 V2000 11.1972 3.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6972 4.0210 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 3.1550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.1972 4.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1972 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 0.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 1.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5991 0.6550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -2.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4651 0.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -2.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3312 0.6550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -1.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3312 1.6550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4651 2.1550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7331 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8450 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 5.4641 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 1.5473 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 10.8681 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 1 17 2 0 0 0 0 1 18 2 0 0 0 0 20 3 1 6 0 0 0 23 3 1 1 0 0 0 19 4 1 1 0 0 0 24 4 1 6 0 0 0 5 21 1 0 0 0 0 5 28 1 0 0 0 0 6 23 1 0 0 0 0 6 31 1 0 0 0 0 7 24 1 0 0 0 0 7 33 1 0 0 0 0 25 8 1 1 0 0 0 8 58 1 0 0 0 0 26 9 1 1 0 0 0 9 59 1 0 0 0 0 27 10 1 6 0 0 0 10 60 1 0 0 0 0 32 11 1 6 0 0 0 29 12 1 6 0 0 0 12 62 1 0 0 0 0 30 13 1 6 0 0 0 13 61 1 0 0 0 0 33 14 1 6 0 0 0 14 63 1 0 0 0 0 15 34 1 0 0 0 0 15 64 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 34 1 6 0 0 0 21 38 1 0 0 0 0 22 28 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 30 1 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 35 1 6 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M CHG 2 2 1 16 -1 M END $$$$