BHZ58S -OEChem-04012112183D 28 29 0 0 0 0 0 0 0999 V2000 -0.1103 -0.4588 -0.0315 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6802 1.0146 -0.0148 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.1753 0.0146 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.1735 0.0268 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5108 2.4823 0.0021 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3553 0.3262 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9151 0.7138 -0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0453 0.1207 -1.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 0.1698 1.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2406 -0.2632 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3922 -0.2413 -1.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.1923 1.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.3583 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0489 -0.3977 0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4346 -1.0761 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.1587 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7111 1.3058 -0.9469 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6927 1.3434 0.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5444 0.2373 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4853 0.3248 2.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9293 -0.4019 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8703 -0.3148 2.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6988 -2.3710 -0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0975 -0.6798 0.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3196 -1.9594 0.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0302 -3.0460 -0.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 2.6417 0.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 3.2545 -0.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$