B6VF3S -OEChem-04042104053D 34 36 0 0 0 0 0 0 0999 V2000 1.2862 -4.4170 0.4751 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5235 0.5286 -0.9978 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 0.7931 1.2982 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 2.6005 -0.6233 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6669 1.3208 1.2197 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2811 0.7630 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.5090 -0.6845 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3545 0.6649 -0.2148 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.5277 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.8616 -0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4546 -0.8167 -0.4287 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2534 1.3861 -0.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8463 1.9172 0.4723 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3416 1.6931 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6689 1.9670 1.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.8970 -1.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -2.0684 0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2275 -1.9623 -0.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -3.2348 0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6216 -3.1817 -0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.9743 0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 1.0711 0.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4415 2.8332 0.5353 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7775 2.5580 -1.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1847 1.5432 -1.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0259 2.0152 2.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 2.8538 1.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5218 0.1983 -1.8566 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1094 1.8959 -1.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5341 -2.1127 0.5621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 -1.9363 -0.8093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1989 -4.1006 -0.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6866 0.2769 -1.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6289 1.6564 0.6703 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 12 2 0 0 0 0 5 21 2 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 21 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$