D0H3QX -OEChem-10101305032D 34 36 0 0 0 0 0 0 0999 V2000 5.4791 1.5526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.0352 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6701 -5.0352 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 1.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -4.5352 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5823 3.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.5036 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 4.6701 0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.0352 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 3.4013 5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 4.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 5.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 5.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 17 2 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 19 1 0 0 0 0 13 24 1 0 0 0 0 14 20 2 0 0 0 0 14 25 1 0 0 0 0 15 21 1 0 0 0 0 15 27 1 0 0 0 0 16 22 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$