D09FUO -OEChem-04152111353D 44 47 0 1 0 0 0 0 0999 V2000 1.8946 1.2599 -0.0614 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6125 0.4360 -0.3946 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8859 1.5829 -1.2149 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8959 -0.2939 1.4277 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -0.8191 1.3539 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2216 1.0963 0.4999 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0935 2.3232 0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.1882 -0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 0.5804 0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4649 0.7821 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.0597 0.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 3.6209 0.6996 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5337 -0.6349 -1.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7011 -0.9242 0.7888 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9206 -0.0171 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1781 1.3516 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0983 -1.8175 -1.7845 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 -2.1066 0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9644 -2.5532 -0.9759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.9300 1.8352 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9892 0.8195 -0.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1627 -1.3074 0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2999 0.3657 -0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4732 -1.7613 0.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5419 -0.9246 0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 1.0319 1.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 2.4142 -0.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 2.1947 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7762 1.8651 -0.8669 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2957 3.5649 1.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 4.4540 0.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 3.8555 0.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8802 -0.0762 -1.9705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9448 -0.5860 1.7923 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8244 1.8135 -2.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 -2.1630 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9408 -2.6794 0.9401 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.4734 -1.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1012 -1.6225 2.6603 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8389 1.8364 -0.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3684 -2.0138 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1323 1.0181 -0.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6624 -2.7699 0.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5622 -1.2786 0.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 20 2 0 0 0 0 5 11 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 18 2 0 0 0 0 14 34 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$