BZRF98 -OEChem-04022103103D 31 33 0 0 0 0 0 0 0999 V2000 -0.4568 0.9832 -0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0534 2.4362 -0.1965 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1945 1.4490 -0.1217 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6786 -0.7136 0.0508 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6186 0.1942 -0.0134 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.5736 0.1254 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 -2.0396 0.1677 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1841 0.2803 -0.0148 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 0.7769 -0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0389 -0.5511 0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 0.5091 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3581 -0.6019 0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7233 1.2592 -0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.4091 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -1.1577 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 0.0548 1.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5793 -0.6943 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8863 0.2335 1.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9625 -0.5155 -1.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6161 -0.0515 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0331 0.1316 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0685 2.4494 -0.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0652 -1.1087 0.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0499 -1.2515 -0.7809 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6109 0.4114 -0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9465 0.2780 2.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.0547 -2.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3816 0.5952 2.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5176 -0.7417 -2.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1356 -3.0381 0.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2569 -1.7208 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 25 1 0 0 0 0 6 10 1 0 0 0 0 6 15 2 0 0 0 0 7 15 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 21 3 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 M END $$$$