BVNT14 -OEChem-04022105443D 27 28 0 0 0 0 0 0 0999 V2000 -2.3822 2.6020 0.3102 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3455 2.3122 0.3613 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 0.9222 0.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1605 1.3136 -1.3901 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3933 -1.5708 -0.8811 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6364 -0.1784 0.4439 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0096 0.8462 -1.0052 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.5273 1.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 -0.7995 0.8232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 0.2417 0.6589 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8502 -0.0122 0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.0908 0.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 1.1020 -0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4297 -1.1189 -0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1814 -1.3055 -0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2663 -2.3448 -0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2469 -0.5033 -1.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8183 1.1115 -0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9943 -1.3972 2.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5603 0.2935 2.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.2430 0.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6844 -2.9081 0.5493 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3504 -2.1713 0.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 -3.3570 -0.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 1.5343 -1.5645 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9929 -0.9212 -1.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4428 -2.5179 -1.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 18 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$