BVT67N -OEChem-04022118043D 37 39 0 0 0 0 0 0 0999 V2000 -0.7198 1.8082 1.9896 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3523 -2.5665 -1.6553 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0439 -3.4498 -0.7997 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0911 -0.5968 1.5857 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 -2.6979 0.6888 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2767 4.1566 -1.7646 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6726 1.9975 -1.7816 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0954 -0.4773 -0.6428 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8591 -0.0533 0.6487 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1515 3.0138 -1.2537 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3640 0.0063 -1.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7054 0.3162 0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5458 -0.5599 -0.4595 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2216 1.6564 0.5673 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3012 -1.7735 -0.9789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6329 -2.1851 -0.4483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4092 2.8683 -0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3067 -1.3036 0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.4638 -1.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3674 -1.1819 0.7761 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 3.9356 0.6362 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8786 3.4988 1.7691 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -0.9897 -0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4652 -1.7079 1.4571 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7415 -1.6117 0.9024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 -1.6388 0.8657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4121 -0.3217 -2.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4253 1.0965 -1.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9717 0.0198 -1.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4009 -1.2814 1.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2189 4.9757 0.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4396 4.0914 2.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9137 -0.9146 -0.7649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3272 -2.1912 2.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5963 -2.0209 1.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9154 -3.6183 -0.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9733 -0.7787 1.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 15 2 0 0 0 0 3 16 1 0 0 0 0 3 36 1 0 0 0 0 4 26 1 0 0 0 0 4 37 1 0 0 0 0 5 26 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 17 21 1 0 0 0 0 18 26 1 0 0 0 0 19 23 1 0 0 0 0 19 29 1 0 0 0 0 20 24 2 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$