B34FYB -OEChem-04012114402D 33 36 0 0 0 0 0 0 0999 V2000 3.6464 -0.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0722 2.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -1.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 -0.2762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 1.3909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7403 0.3909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0834 2.8627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4773 2.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6763 -1.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -1.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 0.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 -0.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2398 -2.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2858 -1.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8412 -2.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8711 -2.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 -0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 1.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7403 1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7663 0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6224 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9017 -1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5864 -3.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7472 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5049 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 -0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 -1.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 18 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 11 2 0 0 0 0 5 19 1 0 0 0 0 6 12 2 0 0 0 0 6 20 1 0 0 0 0 7 19 2 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 13 18 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$