BLIE59 -OEChem-04022106403D 34 36 0 0 0 0 0 0 0999 V2000 -1.1630 0.5341 -2.0445 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4499 3.5447 0.2004 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3698 1.3026 -0.4293 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0659 1.8975 1.2838 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1292 -5.0988 0.5734 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5808 -0.2762 0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8462 -0.0226 -0.2374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3853 0.8137 0.6609 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 2.0686 1.6706 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8083 0.6684 0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 2.3857 0.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 -1.5972 0.5524 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 -1.1334 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3101 1.5180 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9432 -2.6742 0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1685 -2.4423 -0.4391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1275 0.5340 -1.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8211 0.6663 1.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4592 0.3975 -1.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1528 0.5299 0.8054 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4718 0.3956 -0.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4941 -4.0121 0.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7414 1.2109 2.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.9244 2.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8163 -1.7881 1.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5936 -1.0087 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 0.9814 -2.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.1794 -1.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3803 2.5802 -1.7817 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8019 -3.2690 -0.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 0.7664 2.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7074 0.2926 -2.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9412 0.5272 1.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5087 0.2889 -0.8509 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 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 14 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 22 3 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 17 1 0 0 0 0 10 18 2 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$