BVAE17 -OEChem-04022113023D 35 36 0 1 0 0 0 0 0999 V2000 4.1805 -0.7747 1.2041 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3969 0.3262 -1.7611 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1118 0.0139 -0.2335 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0468 3.6927 0.0234 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8567 2.2486 -0.1671 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6437 1.9728 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -1.2290 -0.8288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6949 1.5020 0.8938 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0282 0.6979 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 0.3645 1.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0562 -1.3975 -0.4871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0435 0.0788 0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2191 -0.1946 -0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 -0.9627 0.8954 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5416 -1.5098 -0.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -2.2778 0.5605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6883 -2.5514 -0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2355 2.0119 -1.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2234 2.7625 -0.5582 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9353 1.9805 0.9919 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4203 -1.2306 -1.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9881 -2.0429 -0.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 1.5223 1.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6443 2.0318 1.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1463 1.3967 0.9549 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 0.2544 1.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3844 -2.4370 -0.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.7763 -1.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0337 3.9255 -0.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5556 4.2036 -0.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 0.6083 -0.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.7668 1.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4566 -1.7227 -1.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8493 -3.0888 0.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9394 -3.5754 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$