BZT1Y8 -OEChem-04012114162D 54 55 0 1 0 0 0 0 0999 V2000 6.0010 2.2500 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.5010 3.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7331 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 40 1 0 0 0 0 4 15 1 0 0 0 0 4 47 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 24 1 0 0 0 0 7 53 1 0 0 0 0 7 54 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 13 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 13 16 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 22 2 0 0 0 0 18 42 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 26 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END $$$$