B7CIS0 -OEChem-04022106042D 56 58 0 0 0 0 0 0 0999 V2000 8.5991 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9512 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9512 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7112 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8100 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 2 25 2 0 0 0 0 3 26 1 0 0 0 0 3 56 1 0 0 0 0 4 26 2 0 0 0 0 5 23 1 0 0 0 0 5 25 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 18 21 2 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$