BCIO21 -OEChem-04022106152D 56 59 0 1 0 0 0 0 0999 V2000 2.0000 -5.8323 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.8323 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.8323 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -3.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 6.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.6677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.8323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.1677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 4.6677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7215 6.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.1677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1962 0.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 4.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 4.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 3.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 4.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 4.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5817 5.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -4.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 1.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7522 2.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 -0.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 -0.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5773 2.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 -1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1284 2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1284 4.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 4.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -5.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -3.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7287 6.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 5.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 36 1 0 0 0 0 3 36 1 0 0 0 0 4 28 2 0 0 0 0 5 30 2 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 38 1 0 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 8 47 1 0 0 0 0 9 15 2 0 0 0 0 9 27 1 0 0 0 0 10 20 1 0 0 0 0 10 27 2 0 0 0 0 11 30 1 0 0 0 0 11 55 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 39 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 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 20 2 0 0 0 0 17 23 1 0 0 0 0 18 21 2 0 0 0 0 18 43 1 0 0 0 0 19 22 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 31 33 1 0 0 0 0 31 51 1 0 0 0 0 32 34 2 0 0 0 0 32 52 1 0 0 0 0 33 35 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 M END $$$$