BL1H8A -OEChem-04042103023D 43 44 0 1 0 0 0 0 0999 V2000 -1.3114 1.3121 1.8808 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5389 -1.8725 -0.7377 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0665 -3.1315 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6928 0.4093 -0.2207 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3558 0.5799 -1.5932 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0874 3.7094 0.2293 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4485 -0.7351 0.2357 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8812 -0.6908 -0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.4499 -0.0537 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0450 2.5154 0.4676 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 1.5033 -0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1806 1.3507 0.6584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1823 0.1966 0.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -0.9297 -1.8497 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6296 0.6003 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0785 -0.3749 -0.6408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6679 1.7319 -1.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6956 -2.0318 -0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7308 -0.5777 1.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5476 -1.6871 -0.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -1.8918 1.4926 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0859 -2.4360 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5165 -0.6827 1.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4379 -1.5204 0.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4046 2.2948 -1.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 3.5102 0.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0832 2.3894 1.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 0.4830 -1.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.1367 -2.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9402 -0.9557 -2.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4462 -1.8865 -2.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1881 1.4714 -0.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6764 0.5341 -0.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6177 0.7776 1.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7615 2.5950 -1.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9773 0.4484 -2.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0205 3.6871 -0.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 4.4782 -0.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.1709 2.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2437 -2.1117 -1.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.4934 2.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4306 -3.4589 0.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0731 -2.7247 -0.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 18 1 0 0 0 0 2 43 1 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 36 1 0 0 0 0 6 9 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 23 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 20 2 0 0 0 0 17 35 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$