BLEN70 -OEChem-04042105273D 32 32 0 0 0 0 0 0 0999 V2000 2.8673 1.5761 0.6751 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.5764 -0.6417 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8872 1.7911 -1.4823 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.0657 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6257 2.0430 0.6482 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7447 0.0131 0.1907 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4168 -0.7584 0.8142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3677 -0.2096 -0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 -0.7070 0.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.4204 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.7875 -0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1331 0.4684 0.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7175 -0.6114 -0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.7394 -0.5894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.3132 -0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7821 -0.7120 -0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8988 2.6161 -0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9735 -1.0740 0.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5581 -0.2128 1.7577 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6646 -1.7991 1.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0764 -0.5745 -1.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3355 1.2628 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.6690 -0.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 -2.5837 -1.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8554 2.7714 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7867 -2.3768 0.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8913 3.0061 -0.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3314 2.2523 -1.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5252 3.4264 0.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.1327 0.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 -0.4962 1.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9755 -0.9716 -0.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$