B9TRK7 -OEChem-04022104343D 32 34 0 1 0 0 0 0 0999 V2000 -5.2556 1.2869 1.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 -1.9420 0.9946 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9891 -1.9730 -0.9528 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 3.2784 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9421 -1.0956 -1.8603 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6985 0.3038 -0.9542 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1116 1.6032 -1.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 1.9886 0.0471 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9171 0.0505 -0.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8574 0.9983 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.3211 -0.3742 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1372 -0.9117 -1.3106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8724 0.8929 0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1901 -1.9306 0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 -0.0918 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0842 1.2012 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0187 0.2975 0.6995 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1763 -1.1025 0.6897 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 -1.0052 1.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1153 0.2878 -0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -0.8155 0.7225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5122 1.5656 -2.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8914 2.3488 -1.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1219 2.0614 0.9501 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7402 1.9690 0.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3085 -3.0077 0.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6749 -0.2443 1.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2692 2.0432 -0.9853 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5883 3.9050 -0.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0722 -1.5565 1.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4852 -1.8588 1.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0765 0.4464 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 21 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 8 1 0 0 0 0 4 29 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$