BC41JE -OEChem-04012117452D 44 45 0 0 0 0 0 0 0999 V2000 6.8671 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.7500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4030 4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 -4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 -2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 17 2 0 0 0 0 5 23 1 0 0 0 0 5 43 1 0 0 0 0 6 24 1 0 0 0 0 6 44 1 0 0 0 0 7 9 1 0 0 0 0 8 9 2 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 24 2 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 2 7 -1 9 1 M END $$$$