BZ4F6B -OEChem-04012113542D 34 37 0 0 0 0 0 0 0999 V2000 3.3736 2.5760 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 -3.0499 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -1.7452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -3.0542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 1.4170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0208 3.1112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -2.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 -1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -0.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 0.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6389 1.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 1.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 2.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6777 -0.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 -0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6887 -2.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9145 1.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4139 3.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 20 2 0 0 0 0 5 23 1 0 0 0 0 6 22 1 0 0 0 0 6 23 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$