B43TGE -OEChem-04022108012D 52 56 0 0 0 0 0 0 0999 V2000 5.5321 5.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8000 5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 5.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3981 -5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -4.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 16 1 0 0 0 0 5 19 2 0 0 0 0 6 24 1 0 0 0 0 7 26 1 0 0 0 0 7 30 2 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 20 2 0 0 0 0 15 19 1 0 0 0 0 15 40 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 23 2 0 0 0 0 18 42 1 0 0 0 0 19 26 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 27 1 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$