B70ZKR -OEChem-04042102333D 32 34 0 0 0 0 0 0 0999 V2000 5.1895 2.3118 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2391 2.6619 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8298 2.4342 0.6986 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5328 -1.3908 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3319 -1.7612 0.4257 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 -1.6262 -1.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8955 -1.1608 -0.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 -0.2717 -0.9199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 -0.5213 -0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1839 -2.2604 0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3677 0.1467 -0.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 0.3365 0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4727 -2.0327 0.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4171 0.5823 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5221 -1.5971 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9943 -0.2896 1.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6454 -0.0424 0.8777 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7098 1.5976 -0.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 0.9376 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 1.9455 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8457 -2.7000 -1.6197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 -1.1134 -2.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9707 0.5736 -1.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7941 -3.2334 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8981 0.8034 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1142 -3.0539 0.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9712 -2.2762 1.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8126 0.0301 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -0.9836 1.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 2.1445 -1.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5457 0.9122 1.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5786 3.5796 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 20 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 9 1 0 0 0 0 5 10 2 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 11 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$