BVH20R -OEChem-04012115352D 41 44 0 1 0 0 0 0 0999 V2000 7.9979 0.1446 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.2023 1.6971 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0998 2.5828 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3166 0.5946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 -0.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.7832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 1.8107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5421 2.2209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.7168 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -1.5828 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7320 -1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 1.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 2.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7385 0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2141 1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7174 0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2082 1.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0531 -0.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -2.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8397 -2.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -0.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4338 0.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1589 2.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3618 2.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9718 0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 19 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 7 17 2 0 0 0 0 7 23 1 0 0 0 0 8 16 3 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 1 0 0 0 12 13 1 0 0 0 0 12 16 1 1 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$