BZYU25 -OEChem-04042102273D 30 31 0 1 0 0 0 0 0999 V2000 2.2340 1.1566 0.4789 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1445 -1.1275 -1.1027 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 1.3765 1.8326 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5141 1.6988 0.0634 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -0.0584 1.0349 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5448 -1.7208 -0.4736 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0047 1.6124 -0.6651 N 0 0 1 0 0 0 0 0 0 0 0 0 -0.2815 1.0232 -0.4723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4253 -0.6295 0.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 3.0324 -1.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6468 -0.1085 -1.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1722 1.5783 0.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.6325 1.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9028 -0.6848 -1.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4282 1.0019 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7934 -0.1298 -0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.8940 0.6312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0332 -2.7646 -0.6132 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1035 -0.7298 0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0041 3.2474 -1.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8685 3.7173 -0.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2652 3.1990 -1.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 -0.5450 -1.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9029 2.4582 1.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 -1.5016 2.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1697 -1.5649 -1.5914 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0892 1.4670 1.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2972 -3.8480 1.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3939 -3.5531 -1.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7201 -0.4651 1.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 5 19 1 0 0 0 0 5 30 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$