BLAC03 -OEChem-04022111223D 34 36 0 1 0 0 0 0 0999 V2000 -1.0307 -1.9191 -0.1563 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8864 -3.2067 -0.5204 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4355 0.4822 -0.8512 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1596 -0.7654 -0.3079 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2188 1.7973 -0.6322 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7443 -0.5908 1.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7421 1.6948 -0.7236 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.1120 1.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3922 1.3300 0.6114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9953 0.5389 -0.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.9995 -0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6396 -0.6655 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7172 1.7406 -0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -0.6404 0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0321 1.7529 0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6533 0.5626 0.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.3426 -1.9387 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9833 -0.9947 -0.9991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9549 2.2505 0.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8873 2.5128 -1.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7336 -1.5517 1.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1337 0.0906 1.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1234 2.6848 -1.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0529 1.0096 -1.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.7797 0.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6184 -0.2076 2.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 1.5149 0.5327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 2.0083 1.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2713 2.6890 -0.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8916 -3.2758 -0.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3585 -4.0725 -0.5368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4667 -1.5684 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5709 2.6926 0.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6776 0.5682 0.9533 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$