BD3ZM4 -OEChem-04042104103D 32 33 0 0 0 0 0 0 0999 V2000 7.0657 0.4640 -1.5774 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9258 -0.3114 0.5532 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5443 -1.1461 -0.0879 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1403 -0.2697 0.6216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6609 -0.1509 0.5238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8858 0.2045 -0.6335 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0076 1.0085 0.9273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8906 -1.1901 0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6236 1.0918 0.8237 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0556 -0.0032 0.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 0.0937 -0.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0977 0.0225 -0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 0.0061 0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8105 -1.1757 -0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7732 1.2297 -0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -1.1666 -0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1616 1.2388 -0.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6752 0.0137 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8744 0.0406 -0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4089 -1.3130 0.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 0.2962 1.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6427 1.2525 -0.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5894 -0.4034 -1.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 1.8529 1.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3425 -2.1196 -0.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1055 1.9928 1.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2983 -2.1249 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2318 2.1720 -0.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -2.0995 -0.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6878 2.1787 -0.5275 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9555 0.0477 -0.4486 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0352 0.3743 -1.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 32 1 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 18 3 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$