B7Q4TU -OEChem-04022106363D 32 32 0 0 0 0 0 0 0999 V2000 1.3940 -0.0494 0.7846 P 0 0 0 0 0 0 0 0 0 0 0 0 0.2316 -0.9898 0.1728 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 1.1559 -0.2898 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7409 -0.9269 0.5692 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1791 0.3816 2.2082 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1163 0.4554 -0.3146 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0843 -0.6336 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 2.0891 -0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0772 -1.4052 -0.7219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 0.6247 0.4751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 -1.5336 -0.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 0.0891 -0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 0.9869 0.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3368 -1.1712 -0.6131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5191 3.1140 -1.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3708 -2.1869 -0.6366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 2.5804 0.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5499 1.5697 -0.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -2.0524 -1.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1938 -0.5644 -1.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8234 1.3567 0.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6698 -2.5161 -0.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1595 1.9722 0.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0427 -1.8798 -1.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 3.8549 -1.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 2.6283 -2.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5535 3.6302 -1.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 -2.5747 -1.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.5537 -0.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2692 -3.0263 0.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4242 1.3684 -0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7826 -0.1958 -0.7079 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 1 0 0 0 0 1 5 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 6 12 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$