BZYD45 -OEChem-04042107023D 35 37 0 0 0 0 0 0 0999 V2000 -2.3503 -0.2338 0.4586 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6093 1.0502 -0.8255 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3193 0.1113 -0.9685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7267 -0.5007 0.8957 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -1.3795 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2331 1.3048 -1.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6323 0.6963 0.5956 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0528 -1.1027 0.3663 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.1065 0.7283 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6688 -2.0589 -0.3284 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8608 0.3797 0.3918 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.5901 -0.3179 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9972 -1.8046 -0.6706 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4717 1.5941 0.7449 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9439 -0.3168 -0.6545 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.8489 0.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 0.8954 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.7446 -1.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 0.3961 -1.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -0.6851 1.9766 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1269 -1.3974 0.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8512 -2.2709 0.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 -1.6144 1.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8469 2.2067 -0.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2349 1.5041 -2.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6609 0.4490 0.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3317 1.5608 1.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1743 1.8848 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0455 0.8456 1.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2203 -3.0067 -0.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 -2.5646 -1.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9166 2.3542 1.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 -1.0476 -1.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 2.7921 0.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5685 1.0943 -0.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 13 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$