BH9RG4 -OEChem-04012118022D 43 44 0 0 0 0 0 0 0999 V2000 6.8671 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 42 1 0 0 0 0 2 13 1 0 0 0 0 2 43 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 28 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$