B2A7YL -OEChem-04012112243D 39 42 0 1 0 0 0 0 0999 V2000 -2.5304 -4.7759 1.2557 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7102 1.7144 1.5447 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6999 1.6305 -0.3492 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9014 0.7577 -0.0956 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1969 2.5953 1.3014 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4144 0.5021 -0.6868 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3543 1.6316 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 0.0520 -0.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9416 -0.8145 -0.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0617 1.7319 0.8769 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0293 2.5612 0.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.4260 0.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6468 1.6868 -0.9799 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -0.9281 -1.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5736 -1.2934 1.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8005 -1.5610 -1.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9597 3.6647 1.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 -0.1583 0.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4996 -1.5271 -1.5201 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5788 -1.1464 -0.7124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0641 -2.5189 1.5048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2911 -2.7866 -0.5593 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6223 1.8215 -2.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9229 -3.2655 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3012 0.4969 -1.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4293 -1.2412 -2.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0689 -0.7375 1.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 -1.2089 -1.9958 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3971 4.5908 1.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7263 3.9027 0.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4521 3.3952 2.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 0.1396 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6398 -2.2960 -2.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.6227 -0.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.8771 2.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9578 -3.3586 -1.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 0.8622 -2.9402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6447 2.1629 -2.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3608 2.5706 -2.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 21 1 0 0 0 0 15 27 1 0 0 0 0 16 22 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 24 2 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$