BATC31 -OEChem-04012114402D 53 56 0 0 0 0 0 0 0999 V2000 2.8680 2.9642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 2.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 3.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 2.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 1.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7703 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1502 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 30 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 29 1 0 0 0 0 4 31 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 12 16 2 0 0 0 0 12 35 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 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 38 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 25 2 0 0 0 0 21 40 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 28 2 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$