BNB0W5 -OEChem-04012118522D 50 52 0 1 0 0 0 0 0999 V2000 5.5361 4.1302 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 -3.7176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 1.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 4.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 4.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.3698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -2.9086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 5.1302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.3698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4791 -1.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -1.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -2.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 0.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 0.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 1.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 1.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 1.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 3.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -5.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -5.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 -1.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0455 -2.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 -1.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7482 -0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1467 0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5395 -0.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3366 -0.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -3.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -4.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 0.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 2.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 2.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -4.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -6.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -5.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 5.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9992 5.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 15 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 25 1 0 0 0 0 19 37 1 0 0 0 0 20 26 2 0 0 0 0 20 38 1 0 0 0 0 21 27 1 0 0 0 0 21 39 1 0 0 0 0 22 28 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 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 29 48 1 0 0 0 0 M END $$$$