BXJ71B -OEChem-04012119212D 55 55 0 1 0 0 0 0 0999 V2000 7.1962 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9400 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8162 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5762 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 13 2 0 0 0 0 3 16 2 0 0 0 0 4 26 1 0 0 0 0 4 51 1 0 0 0 0 5 26 1 0 0 0 0 5 52 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 36 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 26 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 24 2 0 0 0 0 22 50 1 0 0 0 0 23 25 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END $$$$