BLC1Y3 -OEChem-04042103023D 30 29 0 1 0 0 0 0 0999 V2000 1.2416 1.8238 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5244 0.5948 1.4698 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1936 -0.3679 -0.1695 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1665 2.0130 1.0161 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7069 -0.7559 0.4611 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.1083 0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.0720 0.4376 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5168 -1.1513 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7709 -2.5066 0.5794 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 1.3415 0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4077 -0.0057 0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -0.4523 -0.4381 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9947 0.6468 -1.4152 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0863 -0.8216 0.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9274 -0.0770 1.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2006 -0.7917 -1.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 -1.4361 -2.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3087 -1.8861 -1.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8887 -0.1855 -1.7487 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8975 -2.8876 0.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -3.2156 0.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5348 -2.4971 1.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 -1.3611 -0.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.8804 -2.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2576 1.5736 -0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8523 0.3428 -2.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4978 2.9604 0.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3724 1.5959 1.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4614 -1.5499 1.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 -1.0470 -0.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$