BZT06E -OEChem-04012118242D 43 46 0 0 0 0 0 0 0999 V2000 6.1859 3.2534 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.0456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 1.6656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6448 1.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 3.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 4.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 4.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -4.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -4.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4345 -1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 -1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8177 -0.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0551 1.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 5.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 5.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 5.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 34 1 0 0 0 0 5 14 2 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$