BMU41A -OEChem-04012118042D 46 48 0 0 0 0 0 0 0999 V2000 6.3981 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 22 3 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 9 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 21 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$