BVY2E3 -OEChem-04022109163D 27 27 0 1 0 0 0 0 0999 V2000 -1.8246 1.4777 0.1596 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8753 -0.6409 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 0.5821 -0.7778 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2756 -0.4098 -0.2090 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5138 -0.3826 -0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9183 0.2731 -0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8184 -0.8905 1.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2327 0.1229 0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9504 0.9115 0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4073 -1.4295 -0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3196 1.1660 0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7765 -1.1749 -0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6968 0.3949 0.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1983 -1.2551 -0.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.6140 -0.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1449 -1.6326 1.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -0.0658 1.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8039 -1.3548 1.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3093 1.7708 0.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0626 -2.4438 -0.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6643 2.1814 0.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.9957 -0.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1122 0.1734 -0.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8729 0.8353 -1.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -0.4739 0.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0906 0.6389 -0.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9053 1.2310 0.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$