BVPG32 -OEChem-04022103423D 27 28 0 0 0 0 0 0 0999 V2000 -3.7591 0.9338 0.2115 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9401 3.0062 0.6213 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0767 -2.7330 -0.0346 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8326 -1.5283 -0.8689 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.5880 0.2527 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4866 -0.6906 -0.2637 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 0.9095 -1.0588 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7803 0.1391 -0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3077 0.3141 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4449 -0.7537 0.6949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8342 -0.4489 -0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 1.8915 0.3596 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4007 0.7336 0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 -0.8629 0.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7289 -1.5836 1.7043 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -0.0869 -0.3856 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7316 0.7761 -1.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7118 -1.6040 -0.4067 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5161 2.3360 0.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3953 -1.5485 1.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.9755 2.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1761 -2.3914 1.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.0428 2.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5623 -0.1556 -0.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2011 1.4030 -1.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 1.8707 0.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6285 -3.5314 -0.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 12 2 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 18 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$