BZG3B1 -OEChem-04022103043D 29 31 0 0 0 0 0 0 0999 V2000 4.9925 1.1864 -0.9706 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7191 -1.7729 1.5441 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 1.1055 -0.2737 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0809 -1.6925 -0.9399 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5503 -0.6506 0.4429 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.4008 0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9658 0.0804 0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 -0.7004 -0.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0959 0.7553 0.5027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 0.3200 0.3997 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9053 -1.2372 -0.6055 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1049 1.4710 0.5964 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3776 -0.7425 -0.6492 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -0.7578 0.8326 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 1.4296 0.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 0.4822 -0.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1244 0.3338 -0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3281 -0.0112 -0.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0491 1.7400 0.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0447 -1.7511 -0.7989 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 2.3180 1.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1996 1.9869 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 -1.5844 -1.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0973 2.2539 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2069 0.3253 -0.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4228 -2.4170 1.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2597 0.3520 -1.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0853 -0.9841 -1.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4642 -0.1160 0.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 26 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 3 22 1 0 0 0 0 4 8 1 0 0 0 0 4 11 2 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$