BTL7Z0 -OEChem-04022111553D 33 34 0 1 0 0 0 0 0999 V2000 0.7094 -2.3230 0.1359 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0273 -2.7706 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4744 -3.1732 -0.5299 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.2890 1.6078 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4041 -0.6561 -0.5902 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9698 -0.1257 -0.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.3469 -0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6263 0.5806 -1.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5977 -0.3344 0.8725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 0.7791 -1.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6051 0.8315 1.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5387 0.8689 0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9108 1.0779 -1.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8822 0.1627 1.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3924 1.6958 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 1.7482 1.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4991 2.1804 0.4116 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9122 1.4001 0.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4797 -0.8653 -1.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1489 0.7528 -2.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1216 -0.8611 1.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3225 0.4104 -2.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9305 0.5062 1.8531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4125 1.6254 -1.9369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3606 -0.0047 2.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0885 2.0321 -1.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6901 2.1239 2.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.6387 -0.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5712 -4.1228 -0.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2782 2.8937 0.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6585 0.6551 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0635 1.6515 1.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0856 2.3160 -0.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 9 14 2 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$