BZT5M6 -OEChem-04012114002D 45 47 0 1 0 0 0 0 0999 V2000 9.9962 -3.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -4.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9962 -3.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.9053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6660 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.4400 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 6.3981 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.9747 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 2.0000 3.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 4.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 14 2 0 0 0 0 5 25 1 0 0 0 0 5 28 1 0 0 0 0 6 21 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 18 1 0 0 0 0 9 21 1 0 0 0 0 9 40 1 0 0 0 0 10 16 1 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 24 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 23 25 1 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 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$