BW69SC -OEChem-04012119392D 52 53 0 1 0 0 0 0 0999 V2000 14.7953 1.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 2.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7953 1.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 -1.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0273 -2.2110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.0273 -0.4790 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.6550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9292 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1550 0.0000 C 0 0 0 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 6.0010 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6832 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4432 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 25 1 0 0 0 0 5 25 1 0 0 0 0 6 25 1 0 0 0 0 7 23 2 0 0 0 0 8 26 2 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 9 39 1 0 0 0 0 10 24 1 0 0 0 0 10 26 1 0 0 0 0 10 44 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 45 1 0 0 0 0 12 33 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 33 2 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 21 2 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 28 46 1 0 0 0 0 29 32 2 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END $$$$