BTC7N3 -OEChem-04022113333D 44 47 0 1 0 0 0 0 0999 V2000 1.4801 -0.7201 0.0788 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7489 -0.1179 0.6198 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3886 0.3503 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.8646 -0.5198 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 1.6594 -0.3995 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6058 -3.0564 0.1369 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8846 0.5095 0.5211 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.5168 -0.3632 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6199 0.3392 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 1.6745 -0.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6879 -0.0615 -0.6761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3932 0.0238 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 0.0974 -0.6723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3279 0.4231 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7279 -0.4544 -1.8631 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8065 1.7973 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5552 0.5358 -0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7133 0.2655 1.7227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4018 -0.3139 -1.9158 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.6562 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2645 -1.6819 -0.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5261 0.7862 -0.6852 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9511 0.5263 -0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.8657 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9319 -1.8777 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6365 -0.6840 -0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.6927 1.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8667 2.6109 -0.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0175 1.5306 -1.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 0.0191 -1.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.6111 2.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2716 -0.6428 -2.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 -0.3834 -2.8515 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8564 -1.6404 0.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -2.5132 -0.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9375 -1.9229 -1.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1223 0.8694 0.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2107 0.6549 -1.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0116 1.7473 -0.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -2.7978 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -0.6924 -0.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 0.5210 3.6216 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1153 2.4414 -0.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5604 -2.8802 0.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 18 1 0 0 0 0 3 42 1 0 0 0 0 4 16 2 0 0 0 0 5 23 1 0 0 0 0 5 43 1 0 0 0 0 6 25 1 0 0 0 0 6 44 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 18 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 17 23 2 0 0 0 0 19 33 1 0 0 0 0 20 24 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 26 41 1 0 0 0 0 M END $$$$