BO4W7E -OEChem-04022116593D 39 40 0 0 0 0 0 0 0999 V2000 -4.3226 -0.2167 -0.6629 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6569 -1.6363 -0.7242 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7312 0.6624 -1.7528 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 -1.8151 0.6529 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5794 0.2393 -0.2941 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8565 0.3798 0.7646 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6899 0.9236 2.2205 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0763 0.0072 0.1667 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 -0.0822 -0.5543 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1698 0.1307 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8359 -1.1344 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9466 1.0774 -0.9939 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4479 -1.0271 0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5585 1.1847 -0.9071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.2876 0.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.6981 0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5691 0.5003 0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9017 -1.2471 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2223 1.0660 0.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 -0.8532 0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5603 1.4600 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.9214 0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1276 0.4447 1.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.0433 0.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5092 1.9134 -1.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8821 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0711 2.0929 -1.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 1.1071 -0.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -2.3065 0.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4749 1.8466 0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 -1.6100 0.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 2.5171 0.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1459 1.8429 0.7192 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 0.1575 0.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3316 1.0923 -0.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6944 0.9330 2.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1118 1.2812 2.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8452 -0.3777 -0.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0636 0.0575 0.3946 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 4 16 2 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 28 1 0 0 0 0 6 23 2 0 0 0 0 7 23 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 23 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$