BMZ42K -OEChem-04022115213D 27 28 0 0 0 0 0 0 0999 V2000 -0.3417 1.8884 0.1802 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8201 -1.6538 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8567 -0.1857 -0.3961 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6192 1.9281 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9445 -2.1103 0.5112 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8025 -0.2370 -0.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8454 1.1476 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2162 -0.2457 -0.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0012 -0.9367 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.9073 -0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0486 1.8500 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2394 1.1445 -0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6125 -0.1983 0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -0.9969 -0.4644 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5909 1.2752 0.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8642 -0.9645 0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1501 -0.7976 -0.4391 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9934 -2.0197 -0.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4915 -1.9875 -0.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 2.9307 0.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1799 1.6888 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.7453 -1.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3211 -0.3306 -0.7332 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6491 -2.1392 0.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.6807 -1.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4766 -1.0641 0.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8549 -0.0734 -0.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$