BDMZ21 -OEChem-04022102233D 43 47 0 0 0 0 0 0 0999 V2000 -2.4848 -2.3010 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3339 -1.5748 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0067 3.3522 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8393 2.3494 0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8333 2.5937 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4276 -0.3491 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -0.2678 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1228 -2.3490 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3318 -1.5746 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 -2.4399 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.1071 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4643 -1.3496 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7425 -0.3474 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1185 -3.7515 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 -3.8286 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6466 1.0455 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0809 -4.4742 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 0.7669 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -1.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0395 0.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6213 -0.3917 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 2.0838 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0281 0.5312 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0528 2.3697 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0737 3.1525 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9245 1.5999 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4473 2.9104 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5439 4.7070 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0494 -4.3149 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2552 -4.3780 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0478 -5.5611 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2789 -2.5410 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 1.7342 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -0.4824 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4438 -0.4734 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 4.1790 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9944 1.4121 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1455 3.7424 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7054 3.3127 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9539 4.9043 0.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4167 5.3652 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9532 4.9025 -0.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 25 1 0 0 0 0 3 29 1 0 0 0 0 4 23 1 0 0 0 0 4 40 1 0 0 0 0 5 25 2 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 20 2 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 25 1 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 24 36 1 0 0 0 0 26 28 1 0 0 0 0 26 37 1 0 0 0 0 27 28 2 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$