BJZ93N -OEChem-04022103153D 30 32 0 0 0 0 0 0 0999 V2000 5.5840 -0.0852 -1.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6424 0.8197 0.7071 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 -1.3410 0.5099 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1409 2.7695 0.2822 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2764 1.4162 0.1411 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4386 -0.9274 -0.0881 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.0668 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7207 0.1493 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4769 0.4453 0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8389 -0.7968 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6411 1.6568 0.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4004 -1.0674 0.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 1.1242 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 -0.0866 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.1441 0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9092 1.0476 -0.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8714 0.5420 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6263 -1.9475 -0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6405 -0.6149 -0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0197 -1.8574 -0.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0367 -0.1691 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6745 2.2267 0.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8322 -1.8999 0.9128 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0534 2.0111 -0.9267 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2708 -2.0355 0.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4889 1.8738 -0.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3713 1.5020 0.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.9245 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7246 -0.5483 -0.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6209 -2.7576 -0.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 11 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 10 18 2 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$