B32FWK -OEChem-04042104343D 35 38 0 0 0 0 0 0 0999 V2000 3.9657 -2.8326 0.2749 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 3.8981 1.7359 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 1.7006 -0.0608 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1123 0.1849 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.9438 -0.0844 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2275 -0.5470 0.1011 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6002 -1.5509 -0.3261 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7899 -0.9339 -0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2777 -2.2395 0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 -0.0464 -0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0326 -1.4438 0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3438 1.5408 -0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1671 -2.4612 0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1855 -0.7832 -0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1435 -3.3428 0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.7107 0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0405 -1.8868 -0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1477 2.0656 0.8242 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.3362 -1.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5207 -3.1648 0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 0.7517 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5917 3.3857 0.7485 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4282 3.6563 -1.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2318 4.1812 -0.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4531 -1.7015 -0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -3.4872 0.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6307 0.1960 -0.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -4.3512 0.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.4548 1.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6296 1.9396 -2.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1727 -4.0336 0.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 -0.6460 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1509 4.2746 -2.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 5.2101 -0.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5277 3.2108 2.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 10 2 0 0 0 0 5 21 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 6 32 1 0 0 0 0 7 25 3 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 15 28 1 0 0 0 0 17 20 1 0 0 0 0 17 25 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 23 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$