BI1JW7 -OEChem-04012117542D 32 34 0 0 0 0 0 0 0999 V2000 4.4732 2.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8005 0.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5218 0.5336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4344 -0.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1424 1.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5436 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5684 -0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 1.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 -0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5684 -1.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 -1.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4344 -2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 2.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0315 -0.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 2.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -0.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 -0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0315 -2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 2.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 -0.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4344 -2.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9366 0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7134 -0.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 5 1 0 0 0 0 2 9 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$