BV4S7U -OEChem-04022108363D 30 32 0 0 0 0 0 0 0999 V2000 -2.7767 -2.6533 -0.4699 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1924 2.6953 0.1929 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0716 0.7392 -0.2759 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1478 -0.9698 0.4474 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.4547 -0.2183 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4957 -1.4732 -0.3894 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0764 1.4564 0.0053 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1324 -0.4103 0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -1.1450 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 -0.5211 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4457 -0.4599 0.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8015 0.8579 0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3517 0.9657 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6304 1.5733 0.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5252 -0.9420 0.9481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6393 0.5232 -0.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.5459 -0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8052 -0.4384 0.7158 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 1.0267 -0.9886 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 1.0841 -0.5008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1417 -1.9847 0.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.6167 0.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6801 2.6479 0.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3826 -1.7087 1.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.9004 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6411 -0.8222 1.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 1.7891 -1.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3308 2.1265 -0.8346 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9749 1.0633 0.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8745 0.4889 -1.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$