B7UHW4 -OEChem-04012115482D 79 80 0 1 0 0 0 0 0999 V2000 16.9391 2.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9779 0.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2178 3.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0214 2.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 0.1682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4391 2.0046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.7700 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9609 2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4336 1.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -3.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 2.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 2.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 0.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 2.1431 0.0000 H 0 0 0 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0 0 0 0 0 0 0 17.7768 2.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9123 0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 -0.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2627 1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9909 1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5675 0.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -1.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6380 2.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 -3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7023 -0.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0823 -1.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -3.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 25 1 0 0 0 0 2 23 1 0 0 0 0 2 71 1 0 0 0 0 3 25 2 0 0 0 0 4 27 1 0 0 0 0 4 73 1 0 0 0 0 5 19 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 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1 0 0 0 0 32 76 1 0 0 0 0 32 77 1 0 0 0 0 33 34 2 0 0 0 0 33 78 1 0 0 0 0 34 79 1 0 0 0 0 M END $$$$