BVRM73 -OEChem-04012119192D 48 50 0 0 0 0 0 0 0999 V2000 2.8660 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -6.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 4.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 3.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 4.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 5.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 4.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 4.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 5.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 23 1 0 0 0 0 2 21 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 39 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 40 1 0 0 0 0 5 19 2 0 0 0 0 5 20 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 6 43 1 0 0 0 0 7 22 2 0 0 0 0 7 25 1 0 0 0 0 8 24 2 0 0 0 0 8 26 1 0 0 0 0 9 27 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 42 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$