BDA91Z -OEChem-04042106423D 62 65 0 0 0 0 0 0 0999 V2000 4.0629 2.7997 0.4955 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1976 -2.1835 -0.1254 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4292 -0.9888 0.2142 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8399 0.2161 0.1602 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9857 0.0091 0.1885 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 -0.9714 0.0666 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6869 1.0848 -0.0315 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0301 -3.6997 -0.2909 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0562 -0.0769 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.7419 0.6606 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 0.9206 -0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1581 -0.7997 1.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -1.9011 -0.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3987 0.8619 0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8424 -1.2481 -0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5784 0.1206 0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4535 2.2474 0.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8127 0.7648 0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6877 2.8916 0.4804 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8673 2.1502 0.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4482 -0.8235 -1.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -1.0680 1.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7045 -0.2186 -1.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7489 -0.4630 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3548 -0.0382 -0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 3.7821 -0.5013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1091 -1.3736 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5746 3.3705 -1.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 5.1373 0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6417 0.5816 -0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5036 -1.8847 -0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7702 -3.2247 -0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7471 -1.4463 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0138 -2.7864 -0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6801 -0.6383 -1.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9207 0.5044 -1.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5229 -2.4183 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8531 -2.3594 -0.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6848 1.5155 -1.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4211 1.6024 0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -0.2997 2.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2829 -1.4046 1.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -2.7696 0.4515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2808 -2.3236 -1.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4697 -0.9453 0.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4445 2.8542 0.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 3.9692 0.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9525 -0.9578 -2.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0309 -1.3946 1.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8493 0.5425 0.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1639 0.1072 -2.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2433 -0.3294 2.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5108 3.8600 -1.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 3.2589 -0.6182 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 4.1035 -2.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4189 2.3970 -1.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3312 5.1084 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7289 5.9179 -0.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6127 5.4221 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9935 -3.9736 -0.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.7130 0.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0265 -3.1672 -0.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 26 1 0 0 0 0 2 27 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 18 1 0 0 0 0 5 27 1 0 0 0 0 5 50 1 0 0 0 0 6 31 2 0 0 0 0 6 33 1 0 0 0 0 7 30 3 0 0 0 0 8 32 2 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 17 19 2 0 0 0 0 17 46 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 22 49 1 0 0 0 0 23 25 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 30 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 26 53 1 0 0 0 0 27 31 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 31 32 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END $$$$