BQK21V -OEChem-04022113153D 40 41 0 1 0 0 0 0 0999 V2000 2.5593 3.1012 0.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.8289 2.4317 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6448 -0.1322 0.4344 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2433 -1.4596 0.9399 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3457 0.0090 -0.9967 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1852 1.4866 -1.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3287 2.3580 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 2.1740 0.6422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6979 0.7059 1.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 -0.7032 -1.8493 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0599 -1.1082 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5009 -2.1701 -1.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3395 -0.7047 0.4566 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -1.3078 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4054 0.6587 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4181 -0.5475 -0.7649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3015 -2.7661 -0.6208 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 1.4190 0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4839 0.8159 -0.4777 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4095 -0.4903 -1.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1101 1.5890 -2.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.8811 -0.9741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2613 2.1043 -1.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1189 3.4106 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6156 2.5616 1.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3608 2.7605 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7372 0.6539 2.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6584 0.3447 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3855 -0.2410 -1.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1252 -0.6181 -2.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 -2.6544 -1.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.6929 -2.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.3182 -0.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4733 -2.4205 1.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6406 1.1351 1.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2111 -1.0016 -1.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4294 -3.3622 0.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3504 -3.0281 -1.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0968 -3.0525 -1.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3252 1.3959 -0.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 35 1 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 M END $$$$