BTK9M3 -OEChem-04012113423D 38 40 0 0 0 0 0 0 0999 V2000 1.2273 2.6423 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 0.4461 0.3543 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 -1.0408 -0.2008 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9006 -0.1908 0.5374 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 0.6473 1.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 -0.8607 -0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 0.3190 0.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1647 -1.1719 -1.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9632 1.4453 0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4171 1.0167 0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5627 -1.3694 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -0.3052 0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 0.8757 -0.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4386 1.7010 -0.4915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1324 -1.3526 0.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9245 1.0203 -0.8928 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4438 -1.1869 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8359 -0.0194 -0.6753 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7468 -2.6160 1.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0819 -0.0108 2.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2086 1.6758 1.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.8823 -1.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6972 -1.6168 0.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5475 1.0567 -0.4517 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2869 0.4032 1.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0974 -2.1949 -1.4616 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2495 -0.4969 -1.9348 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5203 -2.3976 -1.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4344 -1.3132 -0.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 -0.6977 -1.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3737 -0.8846 1.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3689 2.6883 -0.9284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2437 1.9250 -1.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1769 -1.9757 0.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8613 0.0867 -1.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.7020 2.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -3.4809 0.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6763 -2.6655 1.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 31 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 14 2 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$