BK5VT4 -OEChem-04022109122D 50 53 0 0 0 0 0 0 0999 V2000 13.5981 -0.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5981 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -0.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -2.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0981 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9641 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0981 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0981 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -0.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7741 1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7881 2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5611 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6541 3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5155 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2057 -0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2181 -0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 -1.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -1.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 1.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 41 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 17 1 0 0 0 0 4 44 1 0 0 0 0 5 23 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 40 1 0 0 0 0 7 16 1 0 0 0 0 7 20 2 0 0 0 0 8 25 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 25 1 0 0 0 0 21 24 2 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$