B7O9IL -OEChem-04022109402D 40 41 0 1 0 0 0 0 0999 V2000 4.9791 -3.5122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -2.9244 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.6003 -0.7689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 0.3492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0312 -0.4599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -2.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 -2.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5722 1.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3611 -2.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8402 1.1279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7062 2.6279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.7334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8402 4.1279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 -1.4109 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3402 -1.4109 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6492 -0.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8402 0.1279 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7524 -2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 1.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7062 1.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8402 3.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0587 -1.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 -1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2878 0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5815 -2.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3097 -2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6758 -2.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 2.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 -4.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4259 -1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3032 4.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3771 4.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -4.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -4.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 15 6 1 6 0 0 0 6 31 1 0 0 0 0 7 19 1 0 0 0 0 8 21 2 0 0 0 0 9 35 1 0 0 0 0 10 24 2 0 0 0 0 18 11 1 1 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 21 1 0 0 0 0 12 23 2 0 0 0 0 13 24 1 0 0 0 0 13 34 1 0 0 0 0 14 23 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 1 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$