BE76CX -OEChem-04042106553D 38 40 0 0 0 0 0 0 0999 V2000 -3.7611 -1.0009 -0.2344 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9686 -1.8390 0.1544 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1962 -2.2190 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9225 0.9966 -0.3367 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 0.6245 -1.6902 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3301 0.7221 0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0883 0.4290 0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4524 -0.6549 -0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3771 -1.5341 -0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1173 -0.9441 0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 1.2721 0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 0.9301 0.4295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6516 1.2363 -0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4942 0.0533 0.4965 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 0.1518 -0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5417 -3.0085 -0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 -1.4123 0.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.4266 0.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0595 2.6516 0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 0.4282 0.7388 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9353 0.0077 -0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6214 0.6830 -0.5719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 2.3487 0.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1697 -3.5208 0.6977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.2918 -0.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9906 -3.3708 -1.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6947 2.7424 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 2.8226 1.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.9164 -0.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 2.7532 0.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5094 3.1680 0.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8582 3.1648 -0.8837 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 -0.3670 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0128 1.3223 1.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4396 0.2235 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3164 0.6994 -1.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2088 -1.0072 -0.6557 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4126 1.1696 -1.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 17 2 0 0 0 0 4 22 1 0 0 0 0 4 38 1 0 0 0 0 5 22 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$