B7X3MA -OEChem-04012113483D 29 30 0 0 0 0 0 0 0999 V2000 -2.2591 0.1217 3.2457 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9176 -2.4070 -1.2243 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4643 -2.2200 0.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3921 -2.5186 0.1038 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8797 -2.0769 -1.4196 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.7120 -0.6362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -0.2818 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2609 0.3448 -0.7811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 2.3660 -1.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8835 1.0082 -0.6534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7611 2.4525 0.2888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 0.4589 0.9241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 2.0454 -1.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7328 1.8260 1.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 -1.7433 -0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.0775 -1.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8033 1.0545 0.7492 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3685 0.0460 1.5297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1111 -1.0862 -0.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 -1.0245 0.9194 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.2426 -1.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3567 3.1827 -2.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5882 3.5187 0.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 -0.0111 1.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9741 2.5849 -2.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3055 2.4026 1.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 -0.1304 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 1.8929 1.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.8112 1.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 5 15 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 20 29 1 0 0 0 0 M END $$$$