BLZ8V0 -OEChem-04042102003D 34 36 0 0 0 0 0 0 0999 V2000 6.6624 0.3130 -0.1383 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5865 -0.8407 -0.1388 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3822 1.6160 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4151 -0.8571 -0.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 0.3636 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7009 0.3340 -0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -0.8547 -0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1477 0.3191 -0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3745 1.5506 0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 1.5343 0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5114 0.3611 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1479 -2.0441 -0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 -0.8090 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2233 -0.8276 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2351 -0.8223 0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 1.4341 -0.5215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5427 -2.0279 -0.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.2926 -0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2442 1.4210 -0.5403 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9408 -2.0497 0.8365 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2769 1.5938 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4975 -1.8006 -0.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8457 2.5135 0.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 2.4782 0.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6374 -2.9942 -0.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3203 -1.6785 0.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 2.3227 -0.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -2.9616 -0.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7769 2.2951 -0.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5552 -2.4769 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5742 -1.8166 1.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2392 -2.8292 1.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8384 2.5336 -0.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8984 -1.7530 -0.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 34 1 0 0 0 0 3 21 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 22 1 0 0 0 0 8 13 2 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$