B6UF4W -OEChem-04022105152D 39 41 0 0 0 0 0 0 0999 V2000 6.4021 -1.0352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.0352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.0352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 2.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 3.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 0.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 0.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 2.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5591 -0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7829 3.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2699 2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9513 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3995 3.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 22 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 24 2 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 18 24 1 0 0 0 0 18 29 1 0 0 0 0 19 25 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 23 26 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$