BZI9Q2 -OEChem-04022106353D 33 33 0 1 0 0 0 0 0999 V2000 -1.4922 0.7074 -1.6517 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9074 -2.9678 -0.8076 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5871 -2.6732 1.0146 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4059 1.6313 1.4682 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1661 1.7955 -0.7819 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4151 1.6569 -0.1329 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3669 -0.3335 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3759 0.8928 0.5568 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0960 -0.2796 1.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5338 -0.1959 0.7162 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4591 0.7053 -0.4991 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3779 0.4318 -0.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7042 -0.9158 -0.6675 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9066 0.0244 -0.8144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 0.4170 0.4903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0455 -2.2513 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7827 1.3548 0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8638 1.5210 1.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6724 -1.2541 0.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0771 -0.1963 2.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9469 -1.1810 0.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1665 0.2584 1.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1762 0.1350 -1.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4107 1.2070 -0.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0569 2.1541 -0.9457 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3048 -1.1314 -1.6667 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3552 -0.4662 1.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6452 -0.4415 -1.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5797 0.9412 -1.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9001 0.9154 1.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -0.4834 0.9874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1152 -3.8392 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 2.2247 1.3422 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 16 2 0 0 0 0 4 17 1 0 0 0 0 4 33 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$