BK5V1Q -OEChem-04012112483D 32 34 0 0 0 0 0 0 0999 V2000 -0.2416 -0.5154 0.0292 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6832 -2.2266 0.1484 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5845 3.3251 -0.1843 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9201 -2.6728 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1176 -0.9207 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5898 -0.2620 0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1166 1.0265 -0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6328 0.5581 -0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.3621 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 0.1735 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.1682 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2486 1.8426 -0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4991 1.2252 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8265 -1.1679 0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3522 0.1230 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 1.0306 0.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 -1.0488 -0.5638 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.6680 0.5612 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8114 -1.4115 -0.5422 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7561 -0.5531 0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9338 2.6792 -0.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9264 2.2224 -0.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4269 0.2853 0.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.9801 0.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7509 -1.7335 -1.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0803 1.3431 1.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1126 -2.3652 -0.9683 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9186 -2.8143 0.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5465 -3.4651 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5981 -1.8970 0.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4099 -1.8048 -0.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8034 -0.2976 0.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$