BNZ4X6 -OEChem-04012119462D 60 64 0 0 0 0 0 0 0999 V2000 2.0000 -0.0161 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8357 4.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 -5.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 -6.3672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.6402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.8208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0761 4.7475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0294 6.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 2.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 3.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 3.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 5.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0789 6.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0277 5.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -3.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -4.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -4.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -5.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 1.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 0.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 3.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 2.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5267 2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1731 3.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3793 3.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0297 5.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0283 5.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3321 6.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5425 6.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5317 6.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -2.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 -3.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 -4.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 -4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9581 -6.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 25 2 0 0 0 0 3 33 1 0 0 0 0 3 60 1 0 0 0 0 4 33 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 23 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 25 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 22 1 0 0 0 0 20 24 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 26 2 0 0 0 0 21 50 1 0 0 0 0 22 27 2 0 0 0 0 22 51 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 29 31 2 0 0 0 0 29 57 1 0 0 0 0 30 32 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 M END $$$$