BZ1JP2 -OEChem-04022113163D 29 30 0 0 0 0 0 0 0999 V2000 2.9489 1.5063 -0.1137 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6503 3.0318 0.2065 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3611 -1.9007 -0.7754 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5347 0.4373 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7063 -1.4663 0.8422 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 -2.2661 -0.0381 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8444 0.1717 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6808 -1.0841 -0.1277 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4272 3.9750 -0.0231 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4465 -0.7585 0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5232 0.3079 0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6068 -2.1021 0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7119 -0.2184 -0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.5526 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6805 -3.2370 0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 2.8583 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6545 -0.8739 -0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 -0.6772 0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.7434 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5071 -3.1339 -0.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2975 -3.5378 -0.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.1115 0.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 -3.0364 0.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3301 1.0116 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 3.8858 -0.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0479 4.9158 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1445 1.6614 -0.8339 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1237 0.9095 0.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5443 -0.0639 -0.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 24 1 0 0 0 0 8 13 2 0 0 0 0 9 16 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$