BG5SC2 -OEChem-04012116562D 35 36 0 0 0 0 0 0 0999 V2000 2.5369 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8451 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0851 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 3 33 1 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$